Vitas-M small molecule compound

N-(4-carbamoylphenyl)-2-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]benzamide

Catalog ID
STL395575
SMILES O=C(c1ccccc1Cn1nc(c(c1C)[N+](=O)[O-])C)Nc1ccc(cc1)C(=O)N

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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 C20H19N5O4 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O4/c1-12-18(25(28)29)13(2)24(23-12)11-15-5-3-4-6-17(15)20(27)22-16-9-7-14(8-10-16)19(21)26/h3-10H,11H2,1-2H3,(H2,21,26)(H,22,27)
InChIKey
AFJXVAAJSYWQNH-UHFFFAOYSA-N
Synonyms
1005586-57-1
1005586571
CC1=C(C(=NN1CC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N)C)(N+)(=O)(O)
InChI=1SC20H19N5O4c11218(25(28)29)13(2)24(2312)1115534617(15)20(27)22169714(81016)19(21)26h310H11H212H3(H22126)(H2227)
MFCD04051082
N(4CARBAMOYLPHENYL)2((35DIMETHYL4NITRO1HPYRAZOL1YL)METHYL)BENZAMIDE
N(4CARBAMOYLPHENYL)2((35DIMETHYL4NITROPYRAZOL1YL)METHYL)BENZAMIDE
O=C(c1ccccc1Cn1nc(c(c1C)(N+)(=O)(O))C)Nc1ccc(cc1)C(=O)N
ZINC000002796406
ZINC02796406
ZINC2796406

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Available files

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