Vitas-M small molecule compound

ethyl [4-(6-chloro-3,4-dihydropyrazino[1,2-a]benzimidazol-2(1H)-yl)phenyl]carbamate

Catalog ID
STK691449
SMILES CCOC(=O)Nc1ccc(cc1)N1CCn2c(C1)nc1c2c(Cl)ccc1

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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 C19H19ClN4O2 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN4O2/c1-2-26-19(25)21-13-6-8-14(9-7-13)23-10-11-24-17(12-23)22-16-5-3-4-15(20)18(16)24/h3-9H,2,10-12H2,1H3,(H,21,25)
InChIKey
TVORKFHLCLSDTG-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=CC=C(C=C1)N2CCN3C(=NC4=C3C(=CC=C4)Cl)C2
ethyl(4(6chloro34dihydropyrazino(12a)benzimidazol2(1H)yl)phenyl)carbamate
ethylN(4(6chloro34dihydro1Hpyrazino(12a)benzimidazol2yl)phenyl)carbamate
InChI=1SC19H19ClN4O2c122619(25)21136814(9713)2310112417(1223)221653415(20)18(16)24h39H21012H21H3(H2125)
MFCD09064461
N(4(6CHLOROPIPERAZINO(12A)BENZIMIDAZOL2YL)PHENYL)ETHOXYCARBOXAMIDE
ZINC000012413594
ZINC12413594

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.