Vitas-M small molecule compound
[(5Z)-5-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK726573
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC(=O)O)/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 C15H12N2O4S2 MW 348.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O4S2/c1-2-16-9-6-4-3-5-8(9)11(13(16)20)12-14(21)17(7-10(18)19)15(22)23-12/h3-6H,2,7H2,1H3,(H,18,19)/b12-11-InChIKey
AACAAUQRMCLPLB-QXMHVHEDSA-NSynonyms
324544-28-7((5Z)5(1ethyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)aceticacid
(Z)2(5(1ethyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)5(1ETHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5(1ETHYL2OXOBENZO(D)AZOLIN3YLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
324544287
CCN1C(=O)C(=C2SC(=S)N(C2=O)CC(=O)O)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)CC(=O)O)C1=O
InChI=1SC15H12N2O4S2c1216964358(9)11(13(16)20)1214(21)17(710(18)19)15(22)2312h36H27H21H3(H1819)b1211
MFCD01458403
ZINC000001220951
ZINC1220951
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