Vitas-M small molecule compound
2-(5-{(E)-[5-(4-chlorophenyl)-2-oxofuran-3(2H)-ylidene]methyl}furan-2-yl)benzoic acid
Catalog ID
STK197390
SMILES Clc1ccc(cc1)C1=C/C(=C\c2ccc(o2)c2ccccc2C(=O)O)/C(=O)O1
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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 C22H13ClO5 MW 392.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13ClO5/c23-15-7-5-13(6-8-15)20-12-14(22(26)28-20)11-16-9-10-19(27-16)17-3-1-2-4-18(17)21(24)25/h1-12H,(H,24,25)/b14-11+InChIKey
QYJKSMXPVXVMBL-SDNWHVSQSA-NSynonyms
6007-19-8(E)2(5((5(4chlorophenyl)2oxofuran3(2H)ylidene)methyl)furan2yl)benzoicacid
2(5((5(4CHLOROPHENYL)2OXO3FURYLIDENE)METHYL)2FURYL)BENZOICACID
2(5((E)(5(4CHLOROPHENYL)2OXOFURAN3(2H)YLIDENE)METHYL)FURAN2YL)BENZOICACID
2(5((E)(5(4CHLOROPHENYL)2OXOFURAN3YLIDENE)METHYL)FURAN2YL)BENZOICACID
6007198
C1=CC=C(C(=C1)C2=CC=C(O2)C=C3C=C(OC3=O)C4=CC=C(C=C4)Cl)C(=O)O
Clc1ccc(cc1)C1=CC(=Cc2ccc(o2)c2ccccc2C(=O)O)C(=O)O1
InChI=1SC22H13ClO5c23157513(6815)201214(22(26)2820)111691019(2716)17312418(17)21(24)25h112H(H2425)b1411+
MERCURY(12ETHANEDITHIOLATO(2)KSKS)
MFCD02107537
ZINC000002296669
ZINC2296669
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