Vitas-M small molecule compound

3-tert-butyl-N'-[(3Z)-2-oxo-1-(2-phenylethyl)-1,2-dihydro-3H-indol-3-ylidene]-1H-pyrazole-5-carbohydrazide

Catalog ID
STK181161
SMILES O=C1N(CCc2ccccc2)c2c(/C/1=N/NC(=O)c1[nH]nc(c1)C(C)(C)C)cccc2

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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 C24H25N5O2 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O2/c1-24(2,3)20-15-18(25-26-20)22(30)28-27-21-17-11-7-8-12-19(17)29(23(21)31)14-13-16-9-5-4-6-10-16/h4-12,15H,13-14H2,1-3H3,(H,25,26)(H,28,30)/b27-21-
InChIKey
RQIXZIWKNVLZLM-MEFGMAGPSA-N
Synonyms

(Z)3(tertbutyl)N(2oxo1phenethylindolin3ylidene)1Hpyrazole5carbohydrazide
3TERTBUTYLN((3Z)2OXO1(2PHENYLETHYL)12DIHYDRO3HINDOL3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
5tertbutylN((Z)(2oxo1(2phenylethyl)indol3ylidene)amino)1Hpyrazole3carboxamide
5TERTBUTYLN((Z)(2OXO1PHENETHYLINDOL3YLIDENE)AMINO)1HPYRAZOLE3CARBOXAMIDE
CC(C)(C)C1=CC(=NN1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4
InChI=1SC24H25N5O2c124(23)201518(252620)22(30)2827211711781219(17)29(23(21)31)14131695461016h41215H1314H213H3(H2526)(H2830)b2721
MFCD02909579
O=C1N(CCc2ccccc2)c2c(C1=NNC(=O)c1(nH)nc(c1)C(C)(C)C)cccc2
ZINC000001817090
ZINC101707181

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Available files

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