Vitas-M small molecule compound

3-{[(4-chlorophenoxy)acetyl]amino}benzamide

Catalog ID
STL290282
SMILES O=C(Nc1cccc(c1)C(=O)N)COc1ccc(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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c16-11-4-6-13(7-5-11)21-9-14(19)18-12-3-1-2-10(8-12)15(17)20/h1-8H,9H2,(H2,17,20)(H,18,19)
InChIKey
OCRXNNKETUAENM-UHFFFAOYSA-N
Synonyms
923728-91-0
3(((4chlorophenoxy)acetyl)amino)benzamide
3((2(4chlorophenoxy)acetyl)amino)benzamide
3(2(4CHLOROPHENOXY)ACETYLAMINO)BENZAMIDE
923728910
C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N
InChI=1SC15H13ClN2O3c16114613(7511)21914(19)181231210(812)15(17)20h18H9H2(H21720)(H1819)
MFCD07823382
ZINC000009535568
ZINC09535568
ZINC9535568

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Available files

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