Vitas-M small molecule compound

N-(4-chloro-3-nitrophenyl)-2-(4-methylphenyl)acetamide

Catalog ID
STK085330
SMILES O=C(Nc1ccc(c(c1)[N+](=O)[O-])Cl)Cc1ccc(cc1)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 C15H13ClN2O3 MW 304.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O3/c1-10-2-4-11(5-3-10)8-15(19)17-12-6-7-13(16)14(9-12)18(20)21/h2-7,9H,8H2,1H3,(H,17,19)
InChIKey
BPRKXLICDIPYAI-UHFFFAOYSA-N
Synonyms
587843-67-2
587843672
CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC15H13ClN2O3c1102411(5310)815(19)17126713(16)14(912)18(20)21h279H8H21H3(H1719)
MFCD03637857
N(4CHLORO3NITROPHENYL)2(4METHYLPHENYL)ACETAMIDE
O=C(Nc1ccc(c(c1)(N+)(=O)(O))Cl)Cc1ccc(cc1)C
STK085330
ZINC000000466165
ZINC00466165
ZINC466165

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Available files

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