Vitas-M small molecule compound
5-bromo-2-{5-[(Z)-(5-cyano-6-hydroxy-4-methyl-2-oxopyridin-3(2H)-ylidene)methyl]furan-2-yl}benzoic acid
Catalog ID
STL234387
SMILES N#CC1=C(C)/C(=C/c2ccc(o2)c2ccc(cc2C(=O)O)Br)/C(=O)N=C1O
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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 C19H11BrN2O5 MW 427.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11BrN2O5/c1-9-13(17(23)22-18(24)15(9)8-21)7-11-3-5-16(27-11)12-4-2-10(20)6-14(12)19(25)26/h2-7H,1H3,(H,25,26)(H,22,23,24)/b13-7-InChIKey
MHIPKQSNJNRRTE-QPEQYQDCSA-NSynonyms
700358-27-6(Z)5bromo2(5((5cyano6hydroxy4methyl2oxopyridin3(2H)ylidene)methyl)furan2yl)benzoicacid
5BROMO2(5((5CYANO6HYDROXY4METHYL2OXO(3PYRIDYLIDENE))METHYL)(2FURYL))BENZOICACID
5BROMO2(5((Z)(5CYANO4METHYL26DIOXOPYRIDIN3YLIDENE)METHYL)FURAN2YL)BENZOICACID
5bromo2(5((Z)(5cyano6hydroxy4methyl2oxopyridin3(2H)ylidene)methyl)furan2yl)benzoicacid
700358276
CC1=C(C(=O)NC(=O)C1=CC2=CC=C(O2)C3=C(C=C(C=C3)Br)C(=O)O)C#N
InChI=1SC19H11BrN2O5c1913(17(23)2218(24)15(9)821)7113516(2711)124210(20)614(12)19(25)26h27H1H3(H2526)(H222324)b137
MFCD03307522
N#CC1=C(C)C(=Cc2ccc(o2)c2ccc(cc2C(=O)O)Br)C(=O)N=C1O
ZINC000012412620
ZINC12412620
Check stock
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