Vitas-M small molecule compound
3-(4-ethylphenyl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-5-carbohydrazide
Catalog ID
STK110689
SMILES CCc1ccc(cc1)c1n[nH]c(c1)C(=O)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 C20H17N5O2 MW 359.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O2/c1-2-12-7-9-13(10-8-12)16-11-17(23-22-16)19(26)25-24-18-14-5-3-4-6-15(14)21-20(18)27/h3-11H,2H2,1H3,(H,22,23)(H,25,26)(H,21,24,27)InChIKey
ROURHVOEYGIIQI-UHFFFAOYSA-NSynonyms
(3(4ETHYLPHENYL)PYRAZOL5YL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBOXAMIDE
(E)3(4ETHYLPHENYL)N(2OXOINDOLIN3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
(Z)3(4ethylphenyl)N(2oxoindolin3ylidene)1Hpyrazole5carbohydrazide
3(4ETHYLPHENYL)N((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4ETHYLPHENYL)N(2OXOINDOL3YL)1HPYRAZOLE5CARBOHYDRAZIDE
CCC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O
CCc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC20H17N5O2c12127913(10812)161117(232216)19(26)25241814534615(14)2120(18)27h311H2H21H3(H2223)(H2526)(H212427)
MFCD03663148
ZINC000005444938
ZINC05444938
ZINC5444938
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