Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[(phenylacetyl)amino]benzamide

Catalog ID
STK355986
SMILES COc1ccc(cc1)NC(=O)c1ccccc1NC(=O)Cc1ccccc1

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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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-27-18-13-11-17(12-14-18)23-22(26)19-9-5-6-10-20(19)24-21(25)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,26)(H,24,25)
InChIKey
JZJCKJPTFFHKPI-UHFFFAOYSA-N
Synonyms
667411-12-3
667411123
COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3
InChI=1SC22H20N2O3c12718131117(121418)2322(26)199561020(19)2421(25)15167324816h214H15H21H3(H2326)(H2425)
MFCD03624819
N(2(N(4METHOXYPHENYL)CARBAMOYL)PHENYL)2PHENYLACETAMIDE
N(4METHOXYPHENYL)2((2PHENYLACETYL)AMINO)BENZAMIDE
N(4methoxyphenyl)2((phenylacetyl)amino)benzamide
N(4methoxyphenyl)2(2phenylacetamido)benzamide
ZINC000001118422
ZINC01118422
ZINC1118422

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Available files

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