Vitas-M small molecule compound

ethyl {2-[2-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl}carbamate

Catalog ID
STK642979
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)CCc1ccc(cc1)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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-3-29-22(27)23-17-6-9-20-19(14-17)24-21-15-25(12-13-26(20)21)11-10-16-4-7-18(28-2)8-5-16/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)
InChIKey
SUPBGLORDPWORL-UHFFFAOYSA-N
Synonyms
1010927-25-9
1010927259
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)CCC4=CC=C(C=C4)OC
ethyl(2(2(4methoxyphenyl)ethyl)1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethyl(2(4methoxyphenethyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethylN(2(2(4methoxyphenyl)ethyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC22H26N4O3c132922(27)2317692019(1417)24211525(121326(20)21)1110164718(282)8516h4914H3101315H212H3(H2327)
MFCD12202072
ZINC000020677465
ZINC20677465

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Available files

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