Vitas-M small molecule compound
N-(4-chlorophenyl)-2-[3-(4-nitro-1H-pyrazol-1-yl)propanoyl]hydrazinecarbothioamide
Catalog ID
STK302542
SMILES O=C(CCn1ncc(c1)[N+](=O)[O-])NNC(=S)Nc1ccc(cc1)Cl
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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 C13H13ClN6O3S MW 368.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN6O3S/c14-9-1-3-10(4-2-9)16-13(24)18-17-12(21)5-6-19-8-11(7-15-19)20(22)23/h1-4,7-8H,5-6H2,(H,17,21)(H2,16,18,24)InChIKey
BGVBXKTURHULCU-UHFFFAOYSA-NSynonyms
957311-26-11(4CHLOROPHENYL)3(3(4NITROPYRAZOL1YL)PROPANOYLAMINO)THIOUREA
957311261
C1=CC(=CC=C1NC(=S)NNC(=O)CCN2C=C(C=N2)(N+)(=O)(O))Cl
InChI=1SC13H13ClN6O3Sc1491310(429)1613(24)181712(21)5619811(71519)20(22)23h1478H56H2(H1721)(H2161824)
MFCD04048213
N(4chlorophenyl)2(3(4nitro1Hpyrazol1yl)propanoyl)hydrazinecarbothioamide
O=C(CCn1ncc(c1)(N+)(=O)(O))NNC(=S)Nc1ccc(cc1)Cl
ZINC000000653152
ZINC00653152
ZINC653152
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