Vitas-M small molecule compound

ethyl 4-{[4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)phenyl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK100009
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1ccc(cc1)CN1CCc2c(C1)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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-2-30-24(29)27-15-13-26(14-16-27)23(28)21-9-7-19(8-10-21)17-25-12-11-20-5-3-4-6-22(20)18-25/h3-10H,2,11-18H2,1H3
InChIKey
KFKSNAFAOIGHOI-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3
ETHYL4((4(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)PHENYL)CARBONYL)PIPERAZINE1CARBOXYLATE
ETHYL4(4(34DIHYDRO1HISOQUINOLIN2YLMETHYL)BENZOYL)PIPERAZINE1CARBOXYLATE
InChI=1SC24H29N3O3c123024(29)27151326(141627)23(28)219719(81021)1725121120534622(20)1825h310H21118H21H3
MFCD02735380
ZINC000019530611
ZINC19530611

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.