Vitas-M small molecule compound
2-{(3Z)-3-[3-(2-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-methylphenyl)acetamide
Catalog ID
STK814724
SMILES O=C(Nc1ccccc1C)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2Cl)/c2c1cccc2
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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 C27H20ClN3O3S2 MW 534.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClN3O3S2/c1-16-8-2-6-12-20(16)29-22(32)15-30-21-13-7-4-10-18(21)23(25(30)33)24-26(34)31(27(35)36-24)14-17-9-3-5-11-19(17)28/h2-13H,14-15H2,1H3,(H,29,32)/b24-23-InChIKey
DLWRJLMEKQMCRR-VHXPQNKSSA-NSynonyms
2((3Z)3(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2METHYLPHENYL)ACETAMIDE
2((3Z)3(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2methylphenyl)acetamide
CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O
InChI=1SC27H20ClN3O3S2c1168261220(16)2922(32)15302113741018(21)23(25(30)33)2426(34)31(27(35)3624)14179351119(17)28h213H1415H21H3(H2932)b2423
MFCD04442289
O=C(Nc1ccccc1C)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2Cl)c2c1cccc2
ZINC000100872894
ZINC100872894
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