Vitas-M small molecule compound

N-(2-methylphenyl)-2-[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetamide

Catalog ID
STK816802
SMILES O=C(Nc1ccccc1C)CN1c2ccccc2/C(=C\2/SC(=S)NC2=O)/C1=O

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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 C20H15N3O3S2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S2/c1-11-6-2-4-8-13(11)21-15(24)10-23-14-9-5-3-7-12(14)16(19(23)26)17-18(25)22-20(27)28-17/h2-9H,10H2,1H3,(H,21,24)(H,22,25,27)/b17-16-
InChIKey
XJDFICNTVUDXAQ-MSUUIHNZSA-N
Synonyms

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)NC(=S)S4)C2=O
InChI=1SC20H15N3O3S2c111624813(11)2115(24)102314953712(14)16(19(23)26)1718(25)2220(27)2817h29H10H21H3(H2124)(H222527)b1716
MFCD04559537
N(2METHYLPHENYL)2((3Z)2OXO3(4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)INDOL1YL)ACETAMIDE
N(2methylphenyl)2((3Z)2oxo3(4oxo2thioxo13thiazolidin5ylidene)23dihydro1Hindol1yl)acetamide
O=C(Nc1ccccc1C)CN1c2ccccc2C(=C2SC(=S)NC2=O)C1=O
ZINC000006868419
ZINC06868419
ZINC6868419

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Available files

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