Vitas-M small molecule compound
1-[2-(4-methoxyphenyl)-1H-indol-1-yl]-3-[(tetrahydrofuran-2-ylmethyl)amino]propan-2-ol
Catalog ID
STK944819
SMILES COc1ccc(cc1)c1cc2c(n1CC(CNCC1CCCO1)O)cccc2
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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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-27-20-10-8-17(9-11-20)23-13-18-5-2-3-7-22(18)25(23)16-19(26)14-24-15-21-6-4-12-28-21/h2-3,5,7-11,13,19,21,24,26H,4,6,12,14-16H2,1H3InChIKey
SOUYMHZMGBQLRO-UHFFFAOYSA-NSynonyms
1(2(4methoxyphenyl)1Hindol1yl)3((tetrahydrofuran2ylmethyl)amino)propan2ol
1(2(4METHOXYPHENYL)INDOL1YL)3(OXOLAN2YLMETHYLAMINO)PROPAN2OL
1(2(4METHOXYPHENYL)INDOLYL)3((OXOLAN2YLMETHYL)AMINO)PROPAN2OL
COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(CNCC4CCCO4)O
InChI=1SC23H28N2O3c1272010817(91120)231318523722(18)25(23)1619(26)1424152164122821h2357111319212426H46121416H21H3
MFCD03644432
ZINC000000789790
ZINC000000789795
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