Vitas-M small molecule compound

2-[2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)propanoyl]-N-(4-methoxyphenyl)hydrazinecarbothioamide

Catalog ID
STK302661
SMILES COc1ccc(cc1)NC(=S)NNC(=O)C(n1nc(c(c1C)[N+](=O)[O-])C)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 C16H20N6O4S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N6O4S/c1-9-14(22(24)25)10(2)21(20-9)11(3)15(23)18-19-16(27)17-12-5-7-13(26-4)8-6-12/h5-8,11H,1-4H3,(H,18,23)(H2,17,19,27)
InChIKey
CPUOGYZOOLSTPH-UHFFFAOYSA-N
Synonyms
957489-60-0
1(2(35DIMETHYL4NITROPYRAZOL1YL)PROPANOYLAMINO)3(4METHOXYPHENYL)THIOUREA
2(2(35dimethyl4nitro1Hpyrazol1yl)propanoyl)N(4methoxyphenyl)hydrazinecarbothioamide
2(2(4NITRO35DIMETHYL1HPYRAZOL1YL)PROPANOYL)N(4METHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE
957489600
CC1=C(C(=NN1C(C)C(=O)NNC(=S)NC2=CC=C(C=C2)OC)C)(N+)(=O)(O)
COc1ccc(cc1)NC(=S)NNC(=O)C(n1nc(c(c1C)(N+)(=O)(O))C)C
InChI=1SC16H20N6O4Sc1914(22(24)25)10(2)21(209)11(3)15(23)181916(27)17125713(264)8612h5811H14H3(H1823)(H2171927)
MFCD04048206
ZINC000008681164
ZINC000008681165

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.