Vitas-M small molecule compound

2-(2-{[4-(benzyloxy)phenyl]amino}-2-oxoethoxy)-N-(4-chlorophenyl)acetamide

Catalog ID
STK250299
SMILES O=C(Nc1ccc(cc1)OCc1ccccc1)COCC(=O)Nc1ccc(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 C23H21ClN2O4 MW 424.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN2O4/c24-18-6-8-19(9-7-18)25-22(27)15-29-16-23(28)26-20-10-12-21(13-11-20)30-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,27)(H,26,28)
InChIKey
ZBHSDSZAFOWHBM-UHFFFAOYSA-N
Synonyms

2(2((4(benzyloxy)phenyl)amino)2oxoethoxy)N(4chlorophenyl)acetamide
2(2(4chloroanilino)2oxoethoxy)N(4phenylmethoxyphenyl)acetamide
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl
InChI=1SC23H21ClN2O4c24186819(9718)2522(27)15291623(28)2620101221(131120)3014174213517h113H1416H2(H2527)(H2628)
MFCD08681491
ZINC000009669283
ZINC09669283
ZINC9669283

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.