Vitas-M small molecule compound

3-[(3-chloro-2-methylphenyl)amino]-1-(4-nitrophenyl)propan-1-one

Catalog ID
STK035260
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])CCNc1cccc(c1C)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/c1-11-14(17)3-2-4-15(11)18-10-9-16(20)12-5-7-13(8-6-12)19(21)22/h2-8,18H,9-10H2,1H3
InChIKey
HXQAXZKJBFEPMG-UHFFFAOYSA-N
Synonyms

3((3CHLORO2METHYLPHENYL)AMINO)1(4NITROPHENYL)PROPAN1ONE
3(3CHLORO2METHYLANILINO)1(4NITROPHENYL)PROPAN1ONE
CC1=C(C=CC=C1Cl)NCCC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC16H15ClN2O3c11114(17)32415(11)1810916(20)125713(8612)19(21)22h2818H910H21H3
MFCD00403636
O=C(c1ccc(cc1)(N+)(=O)(O))CCNc1cccc(c1C)Cl
STK035260
ZINC000000446402
ZINC00446402
ZINC446402

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Available files

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