Vitas-M small molecule compound
2-[4-(butan-2-yl)phenyl]-N'-[1-(2-phenylethyl)piperidin-4-ylidene]quinoline-4-carbohydrazide
Catalog ID
STK424799
SMILES CCC(c1ccc(cc1)c1nc2ccccc2c(c1)C(=O)N/N=C/1\CCN(CC1)CCc1ccccc1)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 C33H36N4O MW 504.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N4O/c1-3-24(2)26-13-15-27(16-14-26)32-23-30(29-11-7-8-12-31(29)34-32)33(38)36-35-28-18-21-37(22-19-28)20-17-25-9-5-4-6-10-25/h4-16,23-24H,3,17-22H2,1-2H3,(H,36,38)InChIKey
AVKYXAKOKFXOTA-UHFFFAOYSA-NSynonyms
(2(4(METHYLPROPYL)PHENYL)(4QUINOLYL))N((1(2PHENYLETHYL)(4PIPERIDYLIDENE))AZAMETHYL)CARBOXAMIDE
2(4(butan2yl)phenyl)N(1(2phenylethyl)piperidin4ylidene)quinoline4carbohydrazide
2(4butan2ylphenyl)N((1(2phenylethyl)piperidin4ylidene)amino)quinoline4carboxamide
2(4BUTAN2YLPHENYL)N((1PHENETHYLPIPERIDIN4YLIDENE)AMINO)QUINOLINE4CARBOXAMIDE
CCC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCN(CC4)CCC5=CC=CC=C5
CCC(c1ccc(cc1)c1nc2ccccc2c(c1)C(=O)NN=C1CCN(CC1)CCc1ccccc1)C
InChI=1SC33H36N4Oc1324(2)26131527(161426)322330(2911781231(29)3432)33(38)363528182137(221928)20172595461025h4162324H31722H212H3(H3638)
MFCD02245062
ZINC000020573329
ZINC000020573330
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