Vitas-M small molecule compound

(2Z)-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)-N-phenylethanethioamide

Catalog ID
STK574964
SMILES COc1cc2/C(=C/C(=S)Nc3ccccc3)/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 C19H20N2O2S MW 340.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2S/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-19(24)21-14-6-4-3-5-7-14/h3-7,10-12,20H,8-9H2,1-2H3,(H,21,24)/b16-12-
InChIKey
UEKHJOAMSMCCAF-VBKFSLOCSA-N
Synonyms
24176-21-4
(2Z)2(67dimethoxy34dihydro2Hisoquinolin1ylidene)Nphenylethanethioamide
(2Z)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)Nphenylethanethioamide
(Z)2(67dimethoxy34dihydroisoquinolin1(2H)ylidene)Nphenylethanethioamide
24176214
COC1=C(C=C2C(=C1)CCNC2=CC(=S)NC3=CC=CC=C3)OC
COc1cc2C(=CC(=S)Nc3ccccc3)NCCc2cc1OC
InChI=1SC19H20N2O2Sc122171013892016(15(13)1118(17)232)1219(24)21146435714h37101220H89H212H3(H2124)b1612
MFCD07638555
ZINC000101370389
ZINC101370389

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Available files

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