Vitas-M small molecule compound
6-[(5Z)-5-(5-bromo-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid
Catalog ID
STK810750
SMILES OC(=O)CCCCCN1C(=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 C18H17BrN2O4S2 MW 469.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O4S2/c1-20-12-7-6-10(19)9-11(12)14(16(20)24)15-17(25)21(18(26)27-15)8-4-2-3-5-13(22)23/h6-7,9H,2-5,8H2,1H3,(H,22,23)/b15-14-InChIKey
UUZLQXXOXJZVSR-PFONDFGASA-NSynonyms
372500-45-3(Z)6(5(5bromo1methyl2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)hexanoicacid
372500453
6((5Z)5(5bromo1methyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)5(5BROMO1METHYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
CN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)C1=O
InChI=1SC18H17BrN2O4S2c120127610(19)911(12)14(16(20)24)1517(25)21(18(26)2715)8423513(22)23h679H258H21H3(H2223)b1514
MFCD01943930
OC(=O)CCCCCN1C(=S)SC(=C2c3cc(Br)ccc3N(C2=O)C)C1=O
ZINC000013765587
ZINC13765587
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