Vitas-M small molecule compound
2,2'-{[2-(1H-indol-3-yl)ethyl]imino}diethanol
Catalog ID
STK330082
SMILES OCCN(CCc1c[nH]c2c1cccc2)CCO
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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 C14H20N2O2 MW 248.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O2/c17-9-7-16(8-10-18)6-5-12-11-15-14-4-2-1-3-13(12)14/h1-4,11,15,17-18H,5-10H2InChIKey
IJOXEECEQJEXJS-UHFFFAOYSA-NSynonyms
7144-26-52(2HYDROXYETHYL(2(1HINDOL3YL)ETHYL)AMINO)ETHANOL
22((2(1Hindol3yl)ethyl)imino)diethanol
7144265
C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CCO
ETHANOL22((2(1HINDOL3YL)ETHYL)IMINO)BIS
ETHANOL22((2INDOL3YLETHYL)IMINO)DI(8CI)
InChI=1SC14H20N2O2c179716(81018)6512111514421313(12)14h1411151718H510H2
MFCD09962175
OCCN(CCc1c(nH)c2c1cccc2)CCO
ZINC000001699321
ZINC1699321
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