Vitas-M small molecule compound

N-(2-ethoxyphenyl)-3-(4-nitro-1H-pyrazol-1-yl)propanamide

Catalog ID
STK956253
SMILES CCOc1ccccc1NC(=O)CCn1ncc(c1)[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 C14H16N4O4 MW 304.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O4/c1-2-22-13-6-4-3-5-12(13)16-14(19)7-8-17-10-11(9-15-17)18(20)21/h3-6,9-10H,2,7-8H2,1H3,(H,16,19)
InChIKey
YHFCVHUQYUZKAS-UHFFFAOYSA-N
Synonyms
494790-31-7
494790317
CCOC1=CC=CC=C1NC(=O)CCN2C=C(C=N2)(N+)(=O)(O)
CCOc1ccccc1NC(=O)CCn1ncc(c1)(N+)(=O)(O)
InChI=1SC14H16N4O4c122213643512(13)1614(19)78171011(91517)18(20)21h36910H278H21H3(H1619)
MFCD03074865
N(2ethoxyphenyl)3(4nitro1Hpyrazol1yl)propanamide
N(2ETHOXYPHENYL)3(4NITROPYRAZOL1YL)PROPANAMIDE
N(2ETHOXYPHENYL)3(4NITROPYRAZOLYL)PROPANAMIDE
ZINC000002749466
ZINC02749466
ZINC2749466

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Available files

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