Vitas-M small molecule compound
3-methyl-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-5-carbohydrazide
Catalog ID
STK017118
SMILES Cc1n[nH]c(c1)C(=O)N/N=C\1/c2ccccc2N(C1=O)CCc1ccccc1
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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 C21H19N5O2 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N5O2/c1-14-13-17(23-22-14)20(27)25-24-19-16-9-5-6-10-18(16)26(21(19)28)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,22,23)(H,25,27)/b24-19-InChIKey
NOGZPHSWNCPRDC-CLCOLTQESA-NSynonyms
(5METHYLPYRAZOL3YL)N((2OXO1(2PHENYLETHYL)BENZO(D)AZOLIN3YLIDENE)AZAMETHYL)CARBOXAMIDE
(Z)5methylN(2oxo1phenethylindolin3ylidene)1Hpyrazole3carbohydrazide
3METHYLN((3Z)2OXO1(2PHENYLETHYL)12DIHYDRO3HINDOL3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
5methylN((Z)(2oxo1(2phenylethyl)indol3ylidene)amino)1Hpyrazole3carboxamide
5METHYLN((Z)(2OXO1PHENETHYLINDOL3YLIDENE)AMINO)1HPYRAZOLE3CARBOXAMIDE
CC1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
Cc1n(nH)c(c1)C(=O)NN=C1c2ccccc2N(C1=O)CCc1ccccc1
InChI=1SC21H19N5O2c1141317(232214)20(27)252419169561018(16)26(21(19)28)1211157324815h21013H1112H21H3(H2223)(H2527)b2419
MFCD02067933
O=C1N(CCc2ccccc2)c2c(C1=NNC(=O)c1n(nH)c(c1)C)cccc2
STK017118
ZINC000002269568
ZINC100151257
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