Vitas-M small molecule compound
{[4-cyano-1-(propan-2-yl)-5,6,7,8-tetrahydroisoquinolin-3-yl]oxy}acetic acid
Catalog ID
STL233211
SMILES N#Cc1c(OCC(=O)O)nc(c2c1CCCC2)C(C)C
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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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c1-9(2)14-11-6-4-3-5-10(11)12(7-16)15(17-14)20-8-13(18)19/h9H,3-6,8H2,1-2H3,(H,18,19)InChIKey
FQRPCBDHDMSRAW-UHFFFAOYSA-NSynonyms
951926-52-6((4cyano1(propan2yl)5678tetrahydroisoquinolin3yl)oxy)aceticacid
2((4cyano1isopropyl5678tetrahydroisoquinolin3yl)oxy)aceticacid
2((4cyano1propan2yl5678tetrahydroisoquinolin3yl)oxy)aceticacid
951926526
CC(C)C1=C2CCCCC2=C(C(=N1)OCC(=O)O)C#N
InChI=1SC15H18N2O3c19(2)1411643510(11)12(716)15(1714)20813(18)19h9H368H212H3(H1819)
MFCD09850393
ZINC000013686910
ZINC13686910
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