Vitas-M small molecule compound
2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)acetyl]-N-(4-methylphenyl)hydrazinecarbothioamide
Catalog ID
STK302449
SMILES S=C(Nc1ccc(cc1)C)NNC(=O)Cn1nc(cc1C)[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 C14H16N6O3S MW 348.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N6O3S/c1-9-3-5-11(6-4-9)15-14(24)17-16-13(21)8-19-10(2)7-12(18-19)20(22)23/h3-7H,8H2,1-2H3,(H,16,21)(H2,15,17,24)InChIKey
BVWAJFVQMYYHPL-UHFFFAOYSA-NSynonyms
512824-82-71((2(5METHYL3NITROPYRAZOL1YL)ACETYL)AMINO)3(4METHYLPHENYL)THIOUREA
2((3NITRO5METHYL1HPYRAZOL1YL)ACETYL)N(4METHYLPHENYL)HYDRAZINECARBOTHIOAMIDE
2((5methyl3nitro1Hpyrazol1yl)acetyl)N(4methylphenyl)hydrazinecarbothioamide
512824827
CC1=CC=C(C=C1)NC(=S)NNC(=O)CN2C(=CC(=N2)(N+)(=O)(O))C
InChI=1SC14H16N6O3Sc193511(649)1514(24)171613(21)81910(2)712(1819)20(22)23h37H8H212H3(H1621)(H2151724)
MFCD03468585
S=C(Nc1ccc(cc1)C)NNC(=O)Cn1nc(cc1C)(N+)(=O)(O)
ZINC000013469010
ZINC00374424
ZINC13469010
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