Vitas-M small molecule compound
ethyl 2-benzyl-7-bromo-8-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole-10-carboxylate
Catalog ID
STK672588
SMILES CCOC(=O)c1c2cc(OC)c(cc2n2c1CN(CC2)Cc1ccccc1)Br
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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 C22H23BrN2O3 MW 443.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN2O3/c1-3-28-22(26)21-16-11-20(27-2)17(23)12-18(16)25-10-9-24(14-19(21)25)13-15-7-5-4-6-8-15/h4-8,11-12H,3,9-10,13-14H2,1-2H3InChIKey
XFOPEBUINNITTK-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C2CN(CCN2C3=CC(=C(C=C31)OC)Br)CC4=CC=CC=C4
ethyl2benzyl7bromo8methoxy1234tetrahydropyrazino(12a)indole10carboxylate
ETHYL2BENZYL7BROMO8METHOXY34DIHYDRO1HPYRAZINO(12A)INDOLE10CARBOXYLATE
ETHYL7BROMO8METHOXY2BENZYLPIPERAZINO(12A)INDOLE10CARBOXYLATE
InChI=1SC22H23BrN2O3c132822(26)21161120(272)17(23)1218(16)2510924(1419(21)25)13157546815h481112H39101314H212H3
MFCD00357767
ZINC000055180274
ZINC55180274
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