Vitas-M small molecule compound
4-methyl-N'-[(1E)-1-(4-nitrophenyl)ethylidene]-3-phenyl-1H-pyrazole-5-carbohydrazide
Catalog ID
STL024807
SMILES O=C(c1[nH]nc(c1C)c1ccccc1)N/N=C(/c1ccc(cc1)[N+](=O)[O-])\C
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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 C19H17N5O3 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O3/c1-12-17(15-6-4-3-5-7-15)21-22-18(12)19(25)23-20-13(2)14-8-10-16(11-9-14)24(26)27/h3-11H,1-2H3,(H,21,22)(H,23,25)/b20-13+InChIKey
RUCUKCNTUSHZDN-DEDYPNTBSA-NSynonyms
(Z)4methylN(1(4nitrophenyl)ethylidene)3phenyl1Hpyrazole5carbohydrazide
4methylN((1E)1(4nitrophenyl)ethylidene)3phenyl1Hpyrazole5carbohydrazide
4METHYLN((E)1(4NITROPHENYL)ETHYLIDENEAMINO)3PHENYL1HPYRAZOLE5CARBOXAMIDE
CC1=C(NN=C1C2=CC=CC=C2)C(=O)NN=C(C)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H17N5O3c11217(156435715)212218(12)19(25)232013(2)1481016(11914)24(26)27h311H12H3(H2122)(H2325)b2013+
MFCD01914110
O=C(c1(nH)nc(c1C)c1ccccc1)NN=C(c1ccc(cc1)(N+)(=O)(O))C
ZINC000006812737
ZINC04994830
ZINC4994830
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