Vitas-M small molecule compound

N-(3-chlorophenyl)-2-(4-nitro-1H-pyrazol-1-yl)acetamide

Catalog ID
STL391192
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])Nc1cccc(c1)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 C11H9ClN4O3 MW 280.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4O3/c12-8-2-1-3-9(4-8)14-11(17)7-15-6-10(5-13-15)16(18)19/h1-6H,7H2,(H,14,17)
InChIKey
FSMCHEMILTUQGM-UHFFFAOYSA-N
Synonyms
898056-16-1
898056161
C1=CC(=CC(=C1)Cl)NC(=O)CN2C=C(C=N2)(N+)(=O)(O)
InChI=1SC11H9ClN4O3c1282139(48)1411(17)715610(51315)16(18)19h16H7H2(H1417)
MFCD01920016
N(3chlorophenyl)2(4nitro1Hpyrazol1yl)acetamide
N(3chlorophenyl)2(4nitropyrazol1yl)acetamide
N(3CHLOROPHENYL)2(4NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))Nc1cccc(c1)Cl
ZINC000002744641
ZINC02744641
ZINC2744641

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Available files

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