Vitas-M small molecule compound
3-chloro-N-{1-[(3-chloro-1-benzothiophen-2-yl)carbonyl]-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl}-N-phenyl-1-benzothiophene-2-carboxamide
Catalog ID
STK789684
SMILES CC1CC(c2c(N1C(=O)c1sc3c(c1Cl)cccc3)cccc2)N(C(=O)c1sc2c(c1Cl)cccc2)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 C34H24Cl2N2O2S2 MW 627.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24Cl2N2O2S2/c1-20-19-26(38(21-11-3-2-4-12-21)34(40)32-30(36)24-15-7-10-18-28(24)42-32)22-13-5-8-16-25(22)37(20)33(39)31-29(35)23-14-6-9-17-27(23)41-31/h2-18,20,26H,19H2,1H3InChIKey
FQSBWKXVVJMPDQ-UHFFFAOYSA-NSynonyms
3chloroN(1((3chloro1benzothiophen2yl)carbonyl)2methyl1234tetrahydroquinolin4yl)Nphenyl1benzothiophene2carboxamide
3CHLORON(1(3CHLORO1BENZOTHIOPHENE2CARBONYL)2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYL1BENZOTHIOPHENE2CARBOXAMIDE
3chloroN(1(3chlorobenzo(b)thiophene2carbonyl)2methyl1234tetrahydroquinolin4yl)Nphenylbenzo(b)thiophene2carboxamide
CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C4=CC=CC=C4S3)Cl)N(C5=CC=CC=C5)C(=O)C6=C(C7=CC=CC=C7S6)Cl
InChI=1SC34H24Cl2N2O2S2c1201926(38(21113241221)34(40)3230(36)24157101828(24)4232)2213581625(22)37(20)33(39)3129(35)2314691727(23)4131h2182026H19H21H3
MFCD01795998
ZINC000150357154
ZINC000150357161
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