Vitas-M small molecule compound

tert-butyl 4-{[2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-4-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL248338
SMILES COCCn1cc(C(=O)N2CCN(CC2)C(=O)OC(C)(C)C)c2c(c1=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 C22H29N3O5 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N3O5/c1-22(2,3)30-21(28)24-11-9-23(10-12-24)20(27)18-15-25(13-14-29-4)19(26)17-8-6-5-7-16(17)18/h5-8,15H,9-14H2,1-4H3
InChIKey
NAKOXOKUQPPPRS-UHFFFAOYSA-N
Synonyms
1374528-43-4
1374528434
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C2=CN(C(=O)C3=CC=CC=C32)CCOC
InChI=1SC22H29N3O5c122(23)3021(28)2411923(101224)20(27)181525(1314294)19(26)17865716(17)18h5815H914H214H3
MFCD22204343
tertbutyl4((2(2methoxyethyl)1oxo12dihydroisoquinolin4yl)carbonyl)piperazine1carboxylate
tertbutyl4(2(2methoxyethyl)1oxo12dihydroisoquinoline4carbonyl)piperazine1carboxylate
tertbutyl4(2(2methoxyethyl)1oxoisoquinoline4carbonyl)piperazine1carboxylate
ZINC000072406080
ZINC72406080

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Available files

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