Vitas-M small molecule compound
2-{[2-(4-chlorophenoxy)propanoyl]amino}benzamide
Catalog ID
STL289984
SMILES O=C(C(Oc1ccc(cc1)Cl)C)Nc1ccccc1C(=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(22-12-8-6-11(17)7-9-12)16(21)19-14-5-3-2-4-13(14)15(18)20/h2-10H,1H3,(H2,18,20)(H,19,21)InChIKey
LXMUCWWIHPRMTR-UHFFFAOYSA-NSynonyms
815624-40-92((2(4chlorophenoxy)propanoyl)amino)benzamide
2(2(4CHLOROPHENOXY)PROPANOYLAMINO)BENZAMIDE
815624409
CC(C(=O)NC1=CC=CC=C1C(=O)N)OC2=CC=C(C=C2)Cl
InChI=1SC16H15ClN2O3c110(22128611(17)7912)16(21)1914532413(14)15(18)20h210H1H3(H21820)(H1921)
MFCD05878568
ZINC000009909192
ZINC000009909195
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