Vitas-M small molecule compound
2-[(8-methoxy-3,4-dihydropyrazino[1,2-a]indol-1-yl)amino]ethanol
Catalog ID
STL336212
SMILES OCCNC1=NCCn2c1cc1c2ccc(c1)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 C14H17N3O2 MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2/c1-19-11-2-3-12-10(8-11)9-13-14(16-5-7-18)15-4-6-17(12)13/h2-3,8-9,18H,4-7H2,1H3,(H,15,16)InChIKey
PUJHITBRARRZMS-UHFFFAOYSA-NSynonyms
2((8methoxy34dihydropyrazino(12a)indol1yl)amino)ethanol
COC1=CC2=C(C=C1)N3CCN=C(C3=C2)NCCO
InChI=1SC14H17N3O2c11911231210(811)91314(165718)154617(12)13h238918H47H21H3(H1516)
MFCD02228967
ZINC000001895360
ZINC1895360
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