Vitas-M small molecule compound
N-cyclopropyl-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline-2(1H)-carbothioamide
Catalog ID
STL241673
SMILES COc1cc(ccc1OC)C1N(CCc2c1cc(OC)c(c2)OC)C(=S)NC1CC1
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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 C23H28N2O4S MW 428.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4S/c1-26-18-8-5-15(12-19(18)27-2)22-17-13-21(29-4)20(28-3)11-14(17)9-10-25(22)23(30)24-16-6-7-16/h5,8,11-13,16,22H,6-7,9-10H2,1-4H3,(H,24,30)InChIKey
IFUSZGUTQBEVSQ-UHFFFAOYSA-NSynonyms
951957-25-8951957258
COC1=C(C=C(C=C1)C2C3=CC(=C(C=C3CCN2C(=S)NC4CC4)OC)OC)OC
InChI=1SC23H28N2O4Sc126188515(1219(18)272)22171321(294)20(283)1114(17)91025(22)23(30)24166716h5811131622H67910H214H3(H2430)
MFCD09854734
Ncyclopropyl1(34dimethoxyphenyl)67dimethoxy34dihydro1Hisoquinoline2carbothioamide
Ncyclopropyl1(34dimethoxyphenyl)67dimethoxy34dihydroisoquinoline2(1H)carbothioamide
ZINC000013719950
ZINC000013719953
Check stock
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Check stock on Vitas-MAvailable files
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