Vitas-M small molecule compound
2-(6-oxo-3,4-dihydro-2H-[1,3]thiazino[3',2':1,2]pyrimido[5,4-b]indol-7(6H)-yl)-N-(3-phenylpropyl)acetamide
Catalog ID
STK585303
SMILES O=C(Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)NCCCc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H24N4O2S MW 432.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O2S/c29-20(25-13-6-10-17-8-2-1-3-9-17)16-28-19-12-5-4-11-18(19)21-22(28)23(30)27-14-7-15-31-24(27)26-21/h1-5,8-9,11-12H,6-7,10,13-16H2,(H,25,29)InChIKey
BGTKXJVXXZAOFL-UHFFFAOYSA-NSynonyms
879772-83-52(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)N(3phenylpropyl)acetamide
879772835
C1CN2C(=O)C3=C(C4=CC=CC=C4N3CC(=O)NCCCC5=CC=CC=C5)N=C2SC1
InChI=1SC24H24N4O2Sc2920(2513610178213917)16281912541118(19)2122(28)23(30)27147153124(27)2621h15891112H67101316H2(H2529)
MFCD07641118
ZINC000008995754
ZINC08995754
ZINC8995754
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