Vitas-M small molecule compound
6,7-dimethoxy-N-[(2S)-4-methyl-1-oxo-1-(pyrrolidin-1-yl)pentan-2-yl]-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxamide
Catalog ID
STK601968
SMILES COc1cc2c(cc1OC)CCN(C2c1ccccc1)C(=O)N[C@H](C(=O)N1CCCC1)CC(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 C28H37N3O4 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N3O4/c1-19(2)16-23(27(32)30-13-8-9-14-30)29-28(33)31-15-12-21-17-24(34-3)25(35-4)18-22(21)26(31)20-10-6-5-7-11-20/h5-7,10-11,17-19,23,26H,8-9,12-16H2,1-4H3,(H,29,33)/t23-,26?/m0/s1InChIKey
YTVLZJXWAAZICA-ZZHFZYNASA-NSynonyms
67dimethoxyN((2S)4methyl1oxo1(pyrrolidin1yl)pentan2yl)1phenyl34dihydroisoquinoline2(1H)carboxamide
67dimethoxyN((2S)4methyl1oxo1pyrrolidin1ylpentan2yl)1phenyl34dihydro1Hisoquinoline2carboxamide
67dimethoxyN((S)4methyl1oxo1(pyrrolidin1yl)pentan2yl)1phenyl34dihydroisoquinoline2(1H)carboxamide
CC(C)CC(C(=O)N1CCCC1)NC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC
COc1cc2c(cc1OC)CCN(C2c1ccccc1)C(=O)N(C@H)(C(=O)N1CCCC1)CC(C)C
InChI=1SC28H37N3O4c119(2)1623(27(32)3013891430)2928(33)311512211724(343)25(354)1822(21)26(31)20106571120h57101117192326H891216H214H3(H2933)t2326?m0s1
MFCD10488736
ZINC000009306041
ZINC000013627126
Check stock
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