Vitas-M small molecule compound
2-[(3Z)-3-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2-methylphenyl)acetamide
Catalog ID
STK813816
SMILES CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)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 C22H19N3O3S2 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3S2/c1-3-24-21(28)19(30-22(24)29)18-14-9-5-7-11-16(14)25(20(18)27)12-17(26)23-15-10-6-4-8-13(15)2/h4-11H,3,12H2,1-2H3,(H,23,26)/b19-18-InChIKey
BSCISNMRURPAFA-HNENSFHCSA-NSynonyms
618072-83-62((3Z)3(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2METHYLPHENYL)ACETAMIDE
2((3Z)3(3ethyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2methylphenyl)acetamide
2(3(3ETHYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(OTOLYL)ACETAMIDE
618072836
CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4C)SC1=S
CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)Nc2ccccc2C)C1=O
InChI=1SC22H19N3O3S2c132421(28)19(3022(24)29)18149571116(14)25(20(18)27)1217(26)23151064813(15)2h411H312H212H3(H2326)b1918
MFCD04441778
ZINC000016805523
ZINC16805523
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