Vitas-M small molecule compound
N'-{(E)-[2-(benzyloxy)phenyl]methylidene}-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzohydrazide
Catalog ID
STK711301
SMILES O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)N/N=C/c1ccccc1OCc1ccccc1
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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 C31H29N3O2 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2/c35-31(33-32-20-28-11-6-7-13-30(28)36-23-25-8-2-1-3-9-25)27-16-14-24(15-17-27)21-34-19-18-26-10-4-5-12-29(26)22-34/h1-17,20H,18-19,21-23H2,(H,33,35)/b32-20+InChIKey
KBZVIEJFXYVJOR-UZWMFBFFSA-NSynonyms
4(34dihydro1Hisoquinolin2ylmethyl)N((E)(2phenylmethoxyphenyl)methylideneamino)benzamide
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4OCC5=CC=CC=C5
InChI=1SC31H29N3O2c3531(3332202811671330(28)3623258213925)27161424(151727)213419182610451229(26)2234h11720H18192123H2(H3335)b3220+
MFCD01304781
N((E)(2(benzyloxy)phenyl)methylidene)4(34dihydroisoquinolin2(1H)ylmethyl)benzohydrazide
O=C(c1ccc(cc1)CN1CCc2c(C1)cccc2)NN=Cc1ccccc1OCc1ccccc1
ZINC000019818086
ZINC33678512
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