Vitas-M small molecule compound
3-(4-methylphenyl)-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-5-carbohydrazide
Catalog ID
STK107148
SMILES Cc1ccc(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 C19H15N5O2 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2/c1-11-6-8-12(9-7-11)15-10-16(22-21-15)18(25)24-23-17-13-4-2-3-5-14(13)20-19(17)26/h2-10H,1H3,(H,21,22)(H,24,25)(H,20,23,26)InChIKey
WOJWZZGXMBMUQW-UHFFFAOYSA-NSynonyms
(3(4METHYLPHENYL)PYRAZOL5YL)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBOXAMIDE
(E)N(2OXOINDOLIN3YLIDENE)3(PTOLYL)1HPYRAZOLE5CARBOHYDRAZIDE
(Z)N(2oxoindolin3ylidene)3(ptolyl)1Hpyrazole5carbohydrazide
3(4METHYLPHENYL)N((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
3(4METHYLPHENYL)N(2OXOINDOL3YL)1HPYRAZOLE5CARBOHYDRAZIDE
CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O
Cc1ccc(cc1)c1n(nH)c(c1)C(=O)NN=C1C(=O)Nc2c1cccc2
InChI=1SC19H15N5O2c1116812(9711)151016(222115)18(25)24231713423514(13)2019(17)26h210H1H3(H2122)(H2425)(H202326)
MFCD03668160
ZINC000005687235
ZINC05687235
ZINC5687235
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