Vitas-M small molecule compound
2-{(3Z)-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-methylphenyl)acetamide
Catalog ID
STK814719
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2C)/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 C28H23N3O4S2 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4S2/c1-17-7-3-5-9-21(17)29-23(32)16-30-22-10-6-4-8-20(22)24(26(30)33)25-27(34)31(28(36)37-25)15-18-11-13-19(35-2)14-12-18/h3-14H,15-16H2,1-2H3,(H,29,32)/b25-24-InChIKey
DJHYDMUJSMSWCY-IZHYLOQSSA-NSynonyms
2((3Z)3(3((4METHOXYPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2METHYLPHENYL)ACETAMIDE
2((3Z)3(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2methylphenyl)acetamide
CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=C(C=C5)OC)C2=O
COc1ccc(cc1)CN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2C)C1=O
InChI=1SC28H23N3O4S2c117735921(17)2923(32)1630221064820(22)24(26(30)33)2527(34)31(28(36)3725)1518111319(352)141218h314H1516H212H3(H2932)b2524
MFCD04442284
ZINC000100872887
ZINC100872887
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