Tozasertib

Tozasertib
Names
	Preferred IUPAC name N-[4-({4-(4-Methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide
Identifiers
CAS Number	639089-54-6 ;
3D model (JSmol)	Interactive image ;
ChemSpider	4591897 ;
IUPHAR/BPS	5718 ;
KEGG	D08279 ;
PubChem CID	5494449 ;
UNII	234335M86K ;
CompTox Dashboard (EPA)	DTXSID10213609 ;
	InChI InChI=1S/C23H28N8OS/c1-15-13-20(29-28-15)25-19-14-21(31-11-9-30(2)10-12-31)27-23(26-19)33-18-7-5-17(6-8-18)24-22(32)16-3-4-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,24,32)(H2,25,26,27,28,29) Key: GCIKSSRWRFVXBI-UHFFFAOYSA-N ; InChI=1/C23H28N8OS/c1-15-13-20(29-28-15)25-19-14-21(31-11-9-30(2)10-12-31)27-23(26-19)33-18-7-5-17(6-8-18)24-22(32)16-3-4-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,24,32)(H2,25,26,27,28,29) Key: GCIKSSRWRFVXBI-UHFFFAOYAL;
	SMILES CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5;
Properties
Chemical formula	C23H28N8OS
Molar mass	464.59 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Last updated August 06, 2024

Tozasertib (VX-680) is an aurora inhibitor.

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Names

Preferred IUPAC name N-[4-({4-(4-Methylpiperazin-1-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl}sulfanyl)phenyl]cyclopropanecarboxamide
Identifiers
CAS Number	639089-54-6 ^Y
3D model (JSmol)	Interactive image
ChemSpider	4591897 ^N
IUPHAR/BPS	5718
KEGG	D08279 ^N
PubChem CID	5494449
UNII	234335M86K ^N
CompTox Dashboard (EPA)	DTXSID10213609
InChI InChI=1S/C23H28N8OS/c1-15-13-20(29-28-15)25-19-14-21(31-11-9-30(2)10-12-31)27-23(26-19)33-18-7-5-17(6-8-18)24-22(32)16-3-4-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,24,32)(H2,25,26,27,28,29)^N Key: GCIKSSRWRFVXBI-UHFFFAOYSA-N^N InChI=1/C23H28N8OS/c1-15-13-20(29-28-15)25-19-14-21(31-11-9-30(2)10-12-31)27-23(26-19)33-18-7-5-17(6-8-18)24-22(32)16-3-4-16/h5-8,13-14,16H,3-4,9-12H2,1-2H3,(H,24,32)(H2,25,26,27,28,29) Key: GCIKSSRWRFVXBI-UHFFFAOYAL
SMILES CC1=CC(=NN1)NC2=NC(=NC(=C2)N3CCN(CC3)C)SC4=CC=C(C=C4)NC(=O)C5CC5
Properties
Chemical formula	C₂₃H₂₈N₈OS
Molar mass	464.59 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references