Vitas-M small molecule compound

1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanone

Catalog ID
STK583203
SMILES COc1cc2CN(CCc2cc1OC)C(=O)CN1CCN(CC1)S(=O)(=O)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 C23H29N3O5S MW 459.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O5S/c1-30-21-14-18-8-9-25(16-19(18)15-22(21)31-2)23(27)17-24-10-12-26(13-11-24)32(28,29)20-6-4-3-5-7-20/h3-7,14-15H,8-13,16-17H2,1-2H3
InChIKey
CCHBUQBHWZAEIT-UHFFFAOYSA-N
Synonyms
883961-69-1
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2(4(phenylsulfonyl)piperazin1yl)ethanone
2(4(BENZENESULFONYL)PIPERAZIN1YL)1(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)ETHANONE
883961691
COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4)OC
InChI=1SC23H29N3O5Sc1302114188925(1619(18)1522(21)312)23(27)1724101226(131124)32(2829)206435720h371415H8131617H212H3
MFCD06790788
ZINC000035877162
ZINC35877162

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Available files

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