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-phenylacetamide

Catalog ID
STK576578
SMILES O=C(Cn1c2ccccc2c2c1c(=O)n1CCCSc1n2)Nc1ccccc1

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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 C21H18N4O2S MW 390.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S/c26-17(22-14-7-2-1-3-8-14)13-25-16-10-5-4-9-15(16)18-19(25)20(27)24-11-6-12-28-21(24)23-18/h1-5,7-10H,6,11-13H2,(H,22,26)
InChIKey
UQPILLAPEZIXTO-UHFFFAOYSA-N
Synonyms
899382-55-9
2(6oxo34dihydro2H(13)thiazino(3212)pyrimido(54b)indol7(6H)yl)Nphenylacetamide
899382559
C1CN2C(=O)C3=C(C4=CC=CC=C4N3CC(=O)NC5=CC=CC=C5)N=C2SC1
InChI=1SC21H18N4O2Sc2617(22147213814)1325161054915(16)1819(25)20(27)24116122821(24)2318h15710H61113H2(H2226)
MFCD07642143
ZINC000005483715
ZINC05483715
ZINC5483715

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Available files

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