Vitas-M small molecule compound

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

Catalog ID
STK814019
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccc(cc2)C)/C1=O)Nc1ccc(cc1)Cl

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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/c1-16-6-8-17(9-7-16)14-31-26(34)24(36-27(31)35)23-20-4-2-3-5-21(20)30(25(23)33)15-22(32)29-19-12-10-18(28)11-13-19/h2-13H,14-15H2,1H3,(H,29,32)/b24-23-
InChIKey
KEGZLKDLJZJFOY-VHXPQNKSSA-N
Synonyms
618075-39-1
618075391
CC1=CC=C(C=C1)CN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC(=O)NC5=CC=C(C=C5)Cl)SC2=S
InChI=1SC27H20ClN3O3S2c1166817(9716)143126(34)24(3627(31)35)2320423521(20)30(25(23)33)1522(32)2919121018(28)111319h213H1415H21H3(H2932)b2423
MFCD03535477
N(4CHLOROPHENYL)2((3Z)3(3((4METHYLPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)ACETAMIDE
N(4chlorophenyl)2((3Z)3(3(4methylbenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)acetamide
N(4CHLOROPHENYL)2(3(3(4METHYLBENZYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)ACETAMIDE
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccc(cc2)C)C1=O)Nc1ccc(cc1)Cl
ZINC000100872005
ZINC100872005

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Available files

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