Vitas-M small molecule compound
3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-N-[2-(2-methylpropyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]propanamide
Catalog ID
STL411365
SMILES COc1cc2CN(CCC(=O)Nc3ccc4c(c3)nc3n4CCN(C3)CC(C)C)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 C28H37N5O3 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H37N5O3/c1-19(2)16-32-11-12-33-24-6-5-22(15-23(24)30-27(33)18-32)29-28(34)8-10-31-9-7-20-13-25(35-3)26(36-4)14-21(20)17-31/h5-6,13-15,19H,7-12,16-18H2,1-4H3,(H,29,34)InChIKey
ROTBWARAONTISA-UHFFFAOYSA-NSynonyms
1574530-36-11574530361
3(67dimethoxy34dihydro1Hisoquinolin2yl)N(2(2methylpropyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)propanamide
3(67dimethoxy34dihydroisoquinolin2(1H)yl)N(2(2methylpropyl)1234tetrahydropyrazino(12a)benzimidazol8yl)propanamide
3(67dimethoxy34dihydroisoquinolin2(1H)yl)N(2isobutyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)propanamide
CC(C)CN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)CCN4CCC5=CC(=C(C=C5C4)OC)OC)C1
InChI=1SC28H37N5O3c119(2)1632111233246522(1523(24)3027(33)1832)2928(34)8103197201325(353)26(364)1421(20)1731h56131519H7121618H214H3(H2934)
MFCD28057891
ZINC000096223142
ZINC96223142
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