Vitas-M small molecule compound
2-{(3Z)-3-[3-(2-methoxyethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-methylphenyl)acetamide
Catalog ID
STK813809
SMILES COCCN1C(=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 C23H21N3O4S2 MW 467.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S2/c1-14-7-3-5-9-16(14)24-18(27)13-26-17-10-6-4-8-15(17)19(21(26)28)20-22(29)25(11-12-30-2)23(31)32-20/h3-10H,11-13H2,1-2H3,(H,24,27)/b20-19-InChIKey
YSKOFZYICHXANX-VXPUYCOJSA-NSynonyms
618072-75-62((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(2METHYLPHENYL)ACETAMIDE
2((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2methylphenyl)acetamide
2(3(3(2METHOXYETHYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(OTOLYL)ACETAMIDE
618072756
CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2C)C1=O
InChI=1SC23H21N3O4S2c114735916(14)2418(27)1326171064815(17)19(21(26)28)2022(29)25(1112302)23(31)3220h310H1113H212H3(H2427)b2019
MFCD04441771
ZINC000016805516
ZINC16805516
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