Vitas-M small molecule compound

{2-[(4-chlorophenyl)sulfonyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl}acetic acid

Catalog ID
STK647147
SMILES COc1cc2c(cc1OC)CCN(C2CC(=O)O)S(=O)(=O)c1ccc(cc1)Cl

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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 C19H20ClNO6S MW 425.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO6S/c1-26-17-9-12-7-8-21(28(24,25)14-5-3-13(20)4-6-14)16(11-19(22)23)15(12)10-18(17)27-2/h3-6,9-10,16H,7-8,11H2,1-2H3,(H,22,23)
InChIKey
NQSYAWYKVLDOCA-UHFFFAOYSA-N
Synonyms
951626-35-0
(2((4chlorophenyl)sulfonyl)67dimethoxy1234tetrahydroisoquinolin1yl)aceticacid
2(2((4chlorophenyl)sulfonyl)67dimethoxy1234tetrahydroisoquinolin1yl)aceticacid
2(2(4chlorophenyl)sulfonyl67dimethoxy34dihydro1Hisoquinolin1yl)aceticacid
951626350
COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)CC(=O)O)OC
InChI=1SC19H20ClNO6Sc126179127821(28(2425)145313(20)4614)16(1119(22)23)15(12)1018(17)272h3691016H7811H212H3(H2223)
MFCD09849972
ZINC000013360664
ZINC000013360667

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Available files

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