Vitas-M small molecule compound
2-(2-methoxyphenoxy)-N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
Catalog ID
STK645082
SMILES CCCN1CCn2c(C1)nc1c2ccc(c1)NC(=O)COc1ccccc1OC
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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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-3-10-25-11-12-26-18-9-8-16(13-17(18)24-21(26)14-25)23-22(27)15-29-20-7-5-4-6-19(20)28-2/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,23,27)InChIKey
AYRFDNLPRFGHGY-UHFFFAOYSA-NSynonyms
951953-61-02(2methoxyphenoxy)N(2propyl1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)acetamide
2(2methoxyphenoxy)N(2propyl1234tetrahydropyrazino(12a)benzimidazol8yl)acetamide
2(2methoxyphenoxy)N(2propyl34dihydro1Hpyrazino(12a)benzimidazol8yl)acetamide
951953610
CCCN1CCN2C(=NC3=C2C=CC(=C3)NC(=O)COC4=CC=CC=C4OC)C1
InChI=1SC22H26N4O3c131025111226189816(1317(18)2421(26)1425)2322(27)152920754619(20)282h4913H310121415H212H3(H2327)
MFCD09852230
ZINC000013690998
ZINC13690998
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