Vitas-M small molecule compound
4-({3-[5-(4-chlorophenyl)furan-2-yl]propanoyl}amino)benzoic acid
Catalog ID
STK737855
SMILES O=C(Nc1ccc(cc1)C(=O)O)CCc1ccc(o1)c1ccc(cc1)Cl
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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 C20H16ClNO4 MW 369.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO4/c21-15-5-1-13(2-6-15)18-11-9-17(26-18)10-12-19(23)22-16-7-3-14(4-8-16)20(24)25/h1-9,11H,10,12H2,(H,22,23)(H,24,25)InChIKey
GNYNNHSMEJVYSL-UHFFFAOYSA-NSynonyms
941897-81-04((3(5(4chlorophenyl)furan2yl)propanoyl)amino)benzoicacid
4(3(5(4CHLOROPHENYL)2FURYL)PROPANOYLAMINO)BENZOICACID
4(3(5(4CHLOROPHENYL)FURAN2YL)PROPANAMIDO)BENZOICACID
4(3(5(4chlorophenyl)furan2yl)propanoylamino)benzoicacid
941897810
C1=CC(=CC=C1C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)C(=O)O)Cl
InChI=1SC20H16ClNO4c21155113(2615)1811917(2618)101219(23)22167314(4816)20(24)25h1911H1012H2(H2223)(H2425)
MFCD09250054
ZINC000008843823
ZINC8843823
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