Vitas-M small molecule compound
(2Z)-N-benzyl-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)ethanethioamide
Catalog ID
STK573046
SMILES COc1cc2/C(=C/C(=S)NCc3ccccc3)/NCCc2cc1OC
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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 C20H22N2O2S MW 354.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O2S/c1-23-18-10-15-8-9-21-17(16(15)11-19(18)24-2)12-20(25)22-13-14-6-4-3-5-7-14/h3-7,10-12,21H,8-9,13H2,1-2H3,(H,22,25)/b17-12-InChIKey
LPSKECRRSGTRKQ-ATVHPVEESA-NSynonyms
898917-35-6(2Z)Nbenzyl2(67dimethoxy34dihydro2Hisoquinolin1ylidene)ethanethioamide
(2Z)Nbenzyl2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanethioamide
(Z)Nbenzyl2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)ethanethioamide
898917356
COC1=C(C=C2C(=C1)CCNC2=CC(=S)NCC3=CC=CC=C3)OC
COc1cc2C(=CC(=S)NCc3ccccc3)NCCc2cc1OC
InChI=1SC20H22N2O2Sc123181015892117(16(15)1119(18)242)1220(25)2213146435714h37101221H8913H212H3(H2225)b1712
MFCD07639653
ZINC000101377453
ZINC101377453
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