Vitas-M small molecule compound
4-{[2-(4-chlorophenoxy)propanoyl]amino}benzamide
Catalog ID
STL064895
SMILES O=C(C(Oc1ccc(cc1)Cl)C)Nc1ccc(cc1)C(=O)N
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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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-10(22-14-8-4-12(17)5-9-14)16(21)19-13-6-2-11(3-7-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)InChIKey
ZYBWYFVUVSNISR-UHFFFAOYSA-NSynonyms
815624-34-14((2(4chlorophenoxy)propanoyl)amino)benzamide
4(2(4CHLOROPHENOXY)PROPANOYLAMINO)BENZAMIDE
815624341
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Cl
InChI=1SC16H15ClN2O3c110(22148412(17)5914)16(21)19136211(3713)15(18)20h210H1H3(H21820)(H1921)
MFCD05878562
ZINC000005862887
ZINC000005862892
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