Vitas-M small molecule compound

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

Catalog ID
STK610327
SMILES O=C(C1CCN(CC1)C(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(C)C)NC(c1ccccc1)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 C29H37N3O4 MW 491.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H37N3O4/c1-20(21-10-6-5-7-11-21)30-26(33)22-14-16-31(17-15-22)27(34)25-18-23-12-8-9-13-24(23)19-32(25)28(35)36-29(2,3)4/h5-13,20,22,25H,14-19H2,1-4H3,(H,30,33)/t20?,25-/m0/s1
InChIKey
SZNVOZSCUARRRU-KUXBLMNESA-N
Synonyms
1013983-16-8
(3S)tertbutyl3(4((1phenylethyl)carbamoyl)piperidine1carbonyl)34dihydroisoquinoline2(1H)carboxylate
1013983168
CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3C(=O)OC(C)(C)C
InChI=1SC29H37N3O4c120(21106571121)3026(33)22141631(171522)27(34)25182312891324(23)1932(25)28(35)3629(23)4h513202225H1419H214H3(H3033)t20?25m0s1
MFCD06771164
O=C(C1CCN(CC1)C(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C)NC(c1ccccc1)C
tertbutyl(3S)3((4((1phenylethyl)carbamoyl)piperidin1yl)carbonyl)34dihydroisoquinoline2(1H)carboxylate
tertbutyl(3S)3(4(1phenylethylcarbamoyl)piperidine1carbonyl)34dihydro1Hisoquinoline2carboxylate
ZINC000009446845
ZINC000009446849

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Available files

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