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-(3-methylphenyl)acetamide
Catalog ID
STK702925
SMILES COCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2cccc(c2)C)/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/c1-14-6-5-7-15(12-14)24-18(27)13-26-17-9-4-3-8-16(17)19(21(26)28)20-22(29)25(10-11-30-2)23(31)32-20/h3-9,12H,10-11,13H2,1-2H3,(H,24,27)/b20-19-InChIKey
IHUISSXLEPSWRR-VXPUYCOJSA-NSynonyms
(Z)2(3(3(2methoxyethyl)4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(mtolyl)acetamide
2((3Z)3(3(2METHOXYETHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(3METHYLPHENYL)ACETAMIDE
2((3Z)3(3(2methoxyethyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(3methylphenyl)acetamide
CC1=CC(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCOC)C2=O
COCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2cccc(c2)C)C1=O
InChI=1SC23H21N3O4S2c11465715(1214)2418(27)132617943816(17)19(21(26)28)2022(29)25(1011302)23(31)3220h3912H101113H212H3(H2427)b2019
MFCD02995822
ZINC000002304112
ZINC02304112
ZINC2304112
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