Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-N'-(4-chlorobenzyl)ethanediamide

Catalog ID
STK496777
SMILES O=C(C(=O)NCc1ccc(cc1)Cl)Nc1ccc(cc1)NC(=O)C

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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 C17H16ClN3O3 MW 345.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3O3/c1-11(22)20-14-6-8-15(9-7-14)21-17(24)16(23)19-10-12-2-4-13(18)5-3-12/h2-9H,10H2,1H3,(H,19,23)(H,20,22)(H,21,24)
InChIKey
RPRQVQKTIRTDPO-UHFFFAOYSA-N
Synonyms
838904-39-5
838904395
CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC17H16ClN3O3c111(22)20146815(9714)2117(24)16(23)1910122413(18)5312h29H10H21H3(H1923)(H2022)(H2124)
MFCD06635038
N(4(acetylamino)phenyl)N(4chlorobenzyl)ethanediamide
N(4ACETAMIDOPHENYL)N((4CHLOROPHENYL)METHYL)OXAMIDE
ZINC000004866456
ZINC04866456
ZINC4866456

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Available files

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