Vitas-M small molecule compound
2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-{3-[(4-ethoxyphenyl)carbonyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}acetamide
Catalog ID
STK594984
SMILES CCOc1ccc(cc1)C(=O)c1c(NC(=O)CN2CCc3c(C2)cc(c(c3)OC)OC)sc2c1CCCC2
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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 C30H34N2O5S MW 534.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O5S/c1-4-37-22-11-9-19(10-12-22)29(34)28-23-7-5-6-8-26(23)38-30(28)31-27(33)18-32-14-13-20-15-24(35-2)25(36-3)16-21(20)17-32/h9-12,15-16H,4-8,13-14,17-18H2,1-3H3,(H,31,33)InChIKey
YNJPUNKWDBRHCK-UHFFFAOYSA-NSynonyms
883961-28-22(67dimethoxy34dihydro1Hisoquinolin2yl)N(3(4ethoxybenzoyl)4567tetrahydro1benzothiophen2yl)acetamide
2(67dimethoxy34dihydroisoquinolin2(1H)yl)N(3((4ethoxyphenyl)carbonyl)4567tetrahydro1benzothiophen2yl)acetamide
2(67dimethoxy34dihydroisoquinolin2(1H)yl)N(3(4ethoxybenzoyl)4567tetrahydrobenzo(b)thiophen2yl)acetamide
883961282
CCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCCC3)NC(=O)CN4CCC5=CC(=C(C=C5C4)OC)OC
InChI=1SC30H34N2O5Sc14372211919(101222)29(34)2823756826(23)3830(28)3127(33)18321413201524(352)25(363)1621(20)1732h9121516H4813141718H213H3(H3133)
MFCD06790423
ZINC000097956769
ZINC97956769
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