Vitas-M small molecule compound
4-[(5Z)-5-(5-bromo-1-butyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]butanoic acid
Catalog ID
STK814563
SMILES CCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CCCC(=O)O)/c2c1ccc(c2)Br
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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 C19H19BrN2O4S2 MW 483.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN2O4S2/c1-2-3-8-21-13-7-6-11(20)10-12(13)15(17(21)25)16-18(26)22(19(27)28-16)9-4-5-14(23)24/h6-7,10H,2-5,8-9H2,1H3,(H,23,24)/b16-15-InChIKey
FPMRJNOJZSIUHH-NXVVXOECSA-NSynonyms
618076-95-24((5Z)5(5bromo1butyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)butanoicacid
4((5Z)5(5BROMO1BUTYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BUTANOICACID
4(5(5BROMO1BUTYL2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)BUTANOICACID
618076952
CCCCN1C(=O)C(=C2SC(=S)N(C2=O)CCCC(=O)O)c2c1ccc(c2)Br
CCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C1=O
InChI=1SC19H19BrN2O4S2c123821137611(20)1012(13)15(17(21)25)1618(26)22(19(27)2816)94514(23)24h6710H2589H21H3(H2324)b1615
MFCD03535212
ZINC000016731536
ZINC16731536
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