Vitas-M small molecule compound

1-[2-(2-methoxyphenyl)ethyl]-3-(2-methyl-4-nitrophenyl)urea

Catalog ID
STK474131
SMILES COc1ccccc1CCNC(=O)Nc1ccc(cc1C)[N+](=O)[O-]

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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 C17H19N3O4 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O4/c1-12-11-14(20(22)23)7-8-15(12)19-17(21)18-10-9-13-5-3-4-6-16(13)24-2/h3-8,11H,9-10H2,1-2H3,(H2,18,19,21)
InChIKey
UMHZBTSPVMWGHI-UHFFFAOYSA-N
Synonyms

((2(2METHOXYPHENYL)ETHYL)AMINO)N(2METHYL4NITROPHENYL)CARBOXAMIDE
1(2(2methoxyphenyl)ethyl)3(2methyl4nitrophenyl)urea
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)NCCC2=CC=CC=C2OC
COc1ccccc1CCNC(=O)Nc1ccc(cc1C)(N+)(=O)(O)
InChI=1SC17H19N3O4c1121114(20(22)23)7815(12)1917(21)1810913534616(13)242h3811H910H212H3(H2181921)
MFCD07612725
ZINC000017067450
ZINC17067450

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Available files

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