Vitas-M small molecule compound

N-(4-chloro-3-nitrophenyl)-3-phenylbutanamide

Catalog ID
STK051832
SMILES O=C(CC(c1ccccc1)C)Nc1ccc(c(c1)[N+](=O)[O-])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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-11(12-5-3-2-4-6-12)9-16(20)18-13-7-8-14(17)15(10-13)19(21)22/h2-8,10-11H,9H2,1H3,(H,18,20)
InChIKey
MJWFBVJELFJTHE-UHFFFAOYSA-N
Synonyms
432539-23-6
432539236
CC(CC(=O)NC1=CC(=C(C=C1)Cl)(N+)(=O)(O))C2=CC=CC=C2
InChI=1SC16H15ClN2O3c111(125324612)916(20)18137814(17)15(1013)19(21)22h281011H9H21H3(H1820)
MFCD03348262
N(4CHLORO3NITROPHENYL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1ccc(c(c1)(N+)(=O)(O))Cl
STK051832
ZINC000000303140
ZINC000000303142

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Available files

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