Vitas-M small molecule compound
1-acetyl-N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Catalog ID
STK657791
SMILES CN(C(c1ccc2c(c1)OCO2)CNS(=O)(=O)c1ccc2c(c1)CCCN2C(=O)C)C
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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 C22H27N3O5S MW 445.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O5S/c1-15(26)25-10-4-5-16-11-18(7-8-19(16)25)31(27,28)23-13-20(24(2)3)17-6-9-21-22(12-17)30-14-29-21/h6-9,11-12,20,23H,4-5,10,13-14H2,1-3H3InChIKey
SVXVQOOKQKKIMT-UHFFFAOYSA-NSynonyms
1acetylN(2(13benzodioxol5yl)2(dimethylamino)ethyl)1234tetrahydroquinoline6sulfonamide
1acetylN(2(13benzodioxol5yl)2(dimethylamino)ethyl)34dihydro2Hquinoline6sulfonamide
1acetylN(2(benzo(d)(13)dioxol5yl)2(dimethylamino)ethyl)1234tetrahydroquinoline6sulfonamidehydrochloride
CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC(C3=CC4=C(C=C3)OCO4)N(C)C
CN(C(c1ccc2c(c1)OCO2)CNS(=O)(=O)c1ccc2c(c1)CCCN2C(=O)C)CCl
InChI=1SC22H27N3O5Sc115(26)251045161118(7819(16)25)31(2728)231320(24(2)3)17692122(1217)30142921h6911122023H45101314H213H3
MFCD10079040
ZINC000012196871
ZINC000012196881
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