Vitas-M small molecule compound

2-{[(4-chlorophenoxy)acetyl]amino}-N-[2-(propan-2-yl)phenyl]benzamide

Catalog ID
STK736271
SMILES O=C(Nc1ccccc1C(=O)Nc1ccccc1C(C)C)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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c1-16(2)19-7-3-5-9-21(19)27-24(29)20-8-4-6-10-22(20)26-23(28)15-30-18-13-11-17(25)12-14-18/h3-14,16H,15H2,1-2H3,(H,26,28)(H,27,29)
InChIKey
VMOGGZZUEFZXKP-UHFFFAOYSA-N
Synonyms

2(((4chlorophenoxy)acetyl)amino)N(2(propan2yl)phenyl)benzamide
2((2(4CHLOROPHENOXY)ACETYL)AMINO)N(2PROPAN2YLPHENYL)BENZAMIDE
CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC24H23ClN2O3c116(2)19735921(19)2724(29)208461022(20)2623(28)153018131117(25)121418h31416H15H212H3(H2628)(H2729)
MFCD07022050
ZINC000004761590
ZINC04761590
ZINC4761590

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Available files

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