Vitas-M small molecule compound
3-[(5Z)-5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK706405
SMILES OC(=O)CCN1C(=S)S/C(=C\2/c3cc(Br)ccc3N(C2=O)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 C15H11BrN2O4S2 MW 427.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN2O4S2/c1-17-9-3-2-7(16)6-8(9)11(13(17)21)12-14(22)18(15(23)24-12)5-4-10(19)20/h2-3,6H,4-5H2,1H3,(H,19,20)/b12-11-InChIKey
OWIVPRYNKSELGM-QXMHVHEDSA-NSynonyms
(Z)3(5(5bromo1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)propanoicacid
3((5Z)5(5bromo1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(5BROMO1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C1=O
InChI=1SC15H11BrN2O4S2c1179327(16)68(9)11(13(17)21)1214(22)18(15(23)2412)5410(19)20h236H45H21H3(H1920)b1211
MFCD01958121
OC(=O)CCN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)C)C1=O
ZINC000013570533
ZINC13570533
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