Vitas-M small molecule compound
4-{[2-(3-chlorophenoxy)propanoyl]amino}benzamide
Catalog ID
STK415992
SMILES O=C(C(Oc1cccc(c1)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(22-14-4-2-3-12(17)9-14)16(21)19-13-7-5-11(6-8-13)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)InChIKey
HBWOZDUYNKCJAV-UHFFFAOYSA-NSynonyms
4((2(3chlorophenoxy)propanoyl)amino)benzamide
4(2(3CHLOROPHENOXY)PROPANAMIDO)BENZAMIDE
4(2(3CHLOROPHENOXY)PROPANOYLAMINO)BENZAMIDE
CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC(=CC=C2)Cl
InChI=1SC16H15ClN2O3c110(221442312(17)914)16(21)19137511(6813)15(18)20h210H1H3(H21820)(H1921)
MFCD01357895
ZINC000000441533
ZINC000000441534
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