Vitas-M small molecule compound
2-(2-methyl-1-phenyl-1H-indol-3-yl)-N'-[(1Z)-1-(pyridin-4-yl)ethylidene]acetohydrazide
Catalog ID
STK330056
SMILES O=C(Cc1c2ccccc2n(c1C)c1ccccc1)N/N=C(\c1ccncc1)/C
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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 C24H22N4O MW 382.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O/c1-17(19-12-14-25-15-13-19)26-27-24(29)16-22-18(2)28(20-8-4-3-5-9-20)23-11-7-6-10-21(22)23/h3-15H,16H2,1-2H3,(H,27,29)/b26-17-InChIKey
HEMZLTWPROONDZ-ONUIUJJFSA-NSynonyms
2(2methyl1phenyl1Hindol3yl)N((1Z)1(pyridin4yl)ethylidene)acetohydrazide
2(2methyl1phenylindol3yl)N((Z)1pyridin4ylethylideneamino)acetamide
CC1=C(C2=CC=CC=C2N1C3=CC=CC=C3)CC(=O)NN=C(C)C4=CC=NC=C4
InChI=1SC24H22N4Oc117(19121425151319)262724(29)162218(2)28(208435920)2311761021(22)23h315H16H212H3(H2729)b2617
MFCD09962165
O=C(Cc1c2ccccc2n(c1C)c1ccccc1)NN=C(c1ccncc1)C
ZINC000018192862
ZINC97499191
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