Vitas-M small molecule compound

6,7-diethoxy-1-[4-(propan-2-yloxy)phenyl]-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK767668
SMILES CCOc1cc2c(cc1OCC)CCNC2c1ccc(cc1)OC(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 C22H29NO3 MW 355.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29NO3/c1-5-24-20-13-17-11-12-23-22(19(17)14-21(20)25-6-2)16-7-9-18(10-8-16)26-15(3)4/h7-10,13-15,22-23H,5-6,11-12H2,1-4H3
InChIKey
GDECODBDFLBNHY-UHFFFAOYSA-N
Synonyms

67diethoxy1(4(propan2yloxy)phenyl)1234tetrahydroisoquinoline
67diethoxy1(4propan2yloxyphenyl)1234tetrahydroisoquinoline
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)OC(C)C)OCC
InChI=1SC22H29NO3c152420131711122322(19(17)1421(20)2562)167918(10816)2615(3)4h71013152223H561112H214H3
MFCD03034903
ZINC000020507003
ZINC000020507005

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Available files

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