Vitas-M small molecule compound

tert-butyl (3S)-3-{[2-(cyclopentylamino)-2-oxoethyl]carbamoyl}-3,4-dihydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK599998
SMILES O=C(NC1CCCC1)CNC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OC(C)(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 C22H31N3O4 MW 401.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O4/c1-22(2,3)29-21(28)25-14-16-9-5-4-8-15(16)12-18(25)20(27)23-13-19(26)24-17-10-6-7-11-17/h4-5,8-9,17-18H,6-7,10-14H2,1-3H3,(H,23,27)(H,24,26)/t18-/m0/s1
InChIKey
KJHUOYNSBWUJKB-SFHVURJKSA-N
Synonyms
1173685-97-6
(S)tertbutyl3((2(cyclopentylamino)2oxoethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
1173685976
CC(C)(C)OC(=O)N1CC2=CC=CC=C2CC1C(=O)NCC(=O)NC3CCCC3
InChI=1SC22H31N3O4c122(23)2921(28)251416954815(16)1218(25)20(27)231319(26)241710671117h45891718H671014H213H3(H2327)(H2426)t18m0s1
MFCD06774917
O=C(NC1CCCC1)CNC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C
tertbutyl(3S)3((2(cyclopentylamino)2oxoethyl)carbamoyl)34dihydro1Hisoquinoline2carboxylate
tertbutyl(3S)3((2(cyclopentylamino)2oxoethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
ZINC000005246310
ZINC05246310
ZINC5246310

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Available files

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