Vitas-M small molecule compound
N-(2-cyclopropyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanamide
Catalog ID
STL411442
SMILES COc1cc2CN(CCC(=O)Nc3ccc4c(c3)nc3n4CCN(C3)C3CC3)CCc2cc1OC
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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 C27H33N5O3 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N5O3/c1-34-24-13-18-7-9-30(16-19(18)14-25(24)35-2)10-8-27(33)28-20-3-6-23-22(15-20)29-26-17-31(21-4-5-21)11-12-32(23)26/h3,6,13-15,21H,4-5,7-12,16-17H2,1-2H3,(H,28,33)InChIKey
ZSETYKGZBSPKCR-UHFFFAOYSA-NSynonyms
1574517-56-81574517568
COC1=C(C=C2CN(CCC2=C1)CCC(=O)NC3=CC4=C(C=C3)N5CCN(CC5=N4)C6CC6)OC
InChI=1SC27H33N5O3c1342413187930(1619(18)1425(24)352)10827(33)2820362322(1520)29261731(214521)111232(23)26h36131521H457121617H212H3(H2833)
MFCD28057952
N(2cyclopropyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)3(67dimethoxy34dihydroisoquinolin2(1H)yl)propanamide
N(2cyclopropyl1234tetrahydropyrazino(12a)benzimidazol8yl)3(67dimethoxy34dihydroisoquinolin2(1H)yl)propanamide
N(2cyclopropyl34dihydro1Hpyrazino(12a)benzimidazol8yl)3(67dimethoxy34dihydro1Hisoquinolin2yl)propanamide
ZINC000096223311
ZINC96223311
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