Vitas-M small molecule compound

tert-butyl (3S)-3-{[4-(cyclopentylcarbamoyl)piperidin-1-yl]carbonyl}-3,4-dihydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK614880
SMILES O=C(C1CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)NC1CCCC1

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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 C26H37N3O4 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O4/c1-26(2,3)33-25(32)29-17-20-9-5-4-8-19(20)16-22(29)24(31)28-14-12-18(13-15-28)23(30)27-21-10-6-7-11-21/h4-5,8-9,18,21-22H,6-7,10-17H2,1-3H3,(H,27,30)/t22-/m0/s1
InChIKey
AOLJXHVGRQPPDY-QFIPXVFZSA-N
Synonyms
1014002-29-9
(S)tertbutyl3(4(cyclopentylcarbamoyl)piperidine1carbonyl)34dihydroisoquinoline2(1H)carboxylate
1014002299
CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)N3CCC(CC3)C(=O)NC4CCCC4
InChI=1SC26H37N3O4c126(23)3325(32)291720954819(20)1622(29)24(31)28141218(131528)23(30)272110671121h4589182122H671017H213H3(H2730)t22m0s1
MFCD06782375
O=C(C1CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)NC1CCCC1
tertbutyl(3S)3((4(cyclopentylcarbamoyl)piperidin1yl)carbonyl)34dihydroisoquinoline2(1H)carboxylate
tertbutyl(3S)3(4(cyclopentylcarbamoyl)piperidine1carbonyl)34dihydro1Hisoquinoline2carboxylate
ZINC000009187026
ZINC09187026
ZINC9187026

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Available files

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