Vitas-M small molecule compound
ethyl 5-phenyl-1-[(phenylcarbonyl)amino]-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate
Catalog ID
STK721327
SMILES CCOC(=O)c1sc2c(c1NC(=O)c1ccccc1)c1CCCCc1c(n2)c1ccccc1
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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 C27H24N2O3S MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3S/c1-2-32-27(31)24-23(28-25(30)18-13-7-4-8-14-18)21-19-15-9-10-16-20(19)22(29-26(21)33-24)17-11-5-3-6-12-17/h3-8,11-14H,2,9-10,15-16H2,1H3,(H,28,30)InChIKey
NKCIUPVNKWOYRY-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
ethyl1benzamido5phenyl6789tetrahydrothieno(23c)isoquinoline2carboxylate
ethyl5phenyl1((phenylcarbonyl)amino)6789tetrahydrothieno(23c)isoquinoline2carboxylate
InChI=1SC27H24N2O3Sc123227(31)2423(2825(30)18137481418)2119159101620(19)22(2926(21)3324)17115361217h381114H29101516H21H3(H2830)
MFCD02234402
ZINC000008837661
ZINC08837661
ZINC8837661
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