Vitas-M small molecule compound

1-methyl-4-nitro-N-{2-[(2-phenylethyl)carbamoyl]phenyl}-1H-pyrazole-5-carboxamide

Catalog ID
STK302016
SMILES O=C(c1ccccc1NC(=O)c1n(C)ncc1[N+](=O)[O-])NCCc1ccccc1

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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/c1-24-18(17(13-22-24)25(28)29)20(27)23-16-10-6-5-9-15(16)19(26)21-12-11-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,21,26)(H,23,27)
InChIKey
ZDBVICHEQZMWNS-UHFFFAOYSA-N
Synonyms
512813-77-3
1methyl4nitroN(2((2phenylethyl)carbamoyl)phenyl)1Hpyrazole5carboxamide
2methyl4nitroN(2(2phenylethylcarbamoyl)phenyl)pyrazole3carboxamide
2METHYL4NITRON(2(PHENETHYLCARBAMOYL)PHENYL)PYRAZOLE3CARBOXAMIDE
512813773
CN1C(=C(C=N1)(N+)(=O)(O))C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3
InChI=1SC20H19N5O4c12418(17(132224)25(28)29)20(27)23161065915(16)19(26)211211147324814h21013H1112H21H3(H2126)(H2327)
MFCD03466764
O=C(c1ccccc1NC(=O)c1n(C)ncc1(N+)(=O)(O))NCCc1ccccc1
ZINC000002755252
ZINC02755252
ZINC2755252

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Available files

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