Vitas-M small molecule compound
3-(3,5-dimethyl-1H-pyrazol-1-yl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]propanehydrazide
Catalog ID
STK531402
SMILES O=C(CCn1nc(cc1C)C)N/N=C/1\C(=O)Nc2c1cccc2
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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 C16H17N5O2 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O2/c1-10-9-11(2)21(20-10)8-7-14(22)18-19-15-12-5-3-4-6-13(12)17-16(15)23/h3-6,9H,7-8H2,1-2H3,(H,18,22)(H,17,19,23)InChIKey
KHXTWHUTGTXNKY-UHFFFAOYSA-NSynonyms
(Z)3(35dimethyl1Hpyrazol1yl)N(2oxoindolin3ylidene)propanehydrazide
3(35dimethyl1Hpyrazol1yl)N((3Z)2oxo12dihydro3Hindol3ylidene)propanehydrazide
3(35DIMETHYL1HPYRAZOL1YL)N(2OXO12DIHYDRO3HINDOL3YLIDENE)PROPANOHYDRAZIDE
3(35DIMETHYLPYRAZOL1YL)N(2OXOINDOL3YL)PROPANEHYDRAZIDE
3(35DIMETHYLPYRAZOL1YL)PROPIONICACID(2OXO12DIHYDROINDOL(3Z)YLIDENE)HYDRAZIDE
3(35DIMETHYLPYRAZOLYL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)PROPANAMIDE
CC1=CC(=NN1CCC(=O)NNC2=C3C=CC=CC3=NC2=O)C
InChI=1SC16H17N5O2c110911(2)21(2010)8714(22)18191512534613(12)1716(15)23h369H78H212H3(H1822)(H171923)
MFCD01949032
O=C(CCn1nc(cc1C)C)NN=C1C(=O)Nc2c1cccc2
ZINC000013123180
ZINC13123180
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