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-(4-methoxyphenyl)acetamide
Catalog ID
STK702263
SMILES COc1ccc(cc1)NC(=O)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC)/c2c1cccc2
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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 C22H19N3O4S2 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S2/c1-3-24-21(28)19(31-22(24)30)18-15-6-4-5-7-16(15)25(20(18)27)12-17(26)23-13-8-10-14(29-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,23,26)/b19-18-InChIKey
YWINZFBCTNIGOU-HNENSFHCSA-NSynonyms
(Z)2(3(3ethyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3ethyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=C(C=C4)OC)SC1=S
COc1ccc(cc1)NC(=O)CN1C(=O)C(=C2SC(=S)N(C2=O)CC)c2c1cccc2
InChI=1SC22H19N3O4S2c132421(28)19(3122(24)30)1815645716(15)25(20(18)27)1217(26)231381014(292)11913h411H312H212H3(H2326)b1918
MFCD02994037
ZINC000001797702
ZINC01797702
ZINC1797702
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