Vitas-M small molecule compound
2-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutyl]-7,8-dimethoxy-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione
Catalog ID
STL511629
SMILES COc1cc2CCN(Cc2cc1OC)C(=O)CCCN1C(=O)C2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC
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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 C28H33N3O7 MW 523.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33N3O7/c1-35-22-11-17-7-9-29(15-19(17)13-24(22)37-3)26(32)6-5-8-30-27(33)21-10-18-12-23(36-2)25(38-4)14-20(18)16-31(21)28(30)34/h11-14,21H,5-10,15-16H2,1-4H3InChIKey
WPNQTGKGULRZRP-UHFFFAOYSA-NSynonyms
(S)2(4(67dimethoxy34dihydroisoquinolin2(1H)yl)4oxobutyl)78dimethoxy1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
135638039
2(4(67dimethoxy34dihydro1~(H)isoquinolin2yl)4oxobutyl)78dimethoxy1010~(a)dihydro5~(H)imidazo(15b)isoquinoline13dione
2(4(67dimethoxy34dihydroisoquinolin2(1H)yl)4oxobutyl)78dimethoxy1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
COc1cc2CCN(Cc2cc1OC)C(=O)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cc(c(c1)OC)OC
InChI=1SC28H33N3O7c1352211177929(1519(17)1324(22)373)26(32)6583027(33)2110181223(362)25(384)1420(18)1631(21)28(30)34h111421H5101516H214H3
MFCD31751742
ZINC000604406000
ZINC001565520567
Check stock
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