Vitas-M small molecule compound
4-[(5Z)-5-(1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK702437
SMILES OC(=O)CCCN1C(=S)S/C(=C\2/c3cc(Br)ccc3N(C2=O)Cc2ccccc2)/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 C22H17BrN2O4S2 MW 517.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN2O4S2/c23-14-8-9-16-15(11-14)18(20(28)25(16)12-13-5-2-1-3-6-13)19-21(29)24(22(30)31-19)10-4-7-17(26)27/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,26,27)/b19-18-InChIKey
BEXMTSMKZLWVEP-HNENSFHCSA-NSynonyms
(Z)4(5(1benzyl5bromo2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)butanoicacid
4((5Z)5(1benzyl5bromo2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(=C4C(=O)N(C(=S)S4)CCCC(=O)O)C2=O
InChI=1SC22H17BrN2O4S2c2314891615(1114)18(20(28)25(16)12135213613)1921(29)24(22(30)3119)104717(26)27h13568911H471012H2(H2627)b1918
MFCD02986430
OC(=O)CCCN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)Cc2ccccc2)C1=O
ZINC000028863697
ZINC28863697
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