Vitas-M small molecule compound

tert-butyl (3S)-3-({2-oxo-2-[(1-phenylethyl)amino]ethyl}carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate

Catalog ID
STK594447
SMILES O=C(NC(c1ccccc1)C)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 C25H31N3O4 MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O4/c1-17(18-10-6-5-7-11-18)27-22(29)15-26-23(30)21-14-19-12-8-9-13-20(19)16-28(21)24(31)32-25(2,3)4/h5-13,17,21H,14-16H2,1-4H3,(H,26,30)(H,27,29)/t17?,21-/m0/s1
InChIKey
ZMRPVOWWXZVBAD-LFABVHOISA-N
Synonyms
1014024-04-4
(3S)tertbutyl3((2oxo2((1phenylethyl)amino)ethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
1014024044
CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CC3=CC=CC=C3CN2C(=O)OC(C)(C)C
InChI=1SC25H31N3O4c117(18106571118)2722(29)152623(30)21141912891320(19)1628(21)24(31)3225(23)4h5131721H1416H214H3(H2630)(H2729)t17?21m0s1
MFCD06776039
O=C(NC(c1ccccc1)C)CNC(=O)(C@@H)1Cc2ccccc2CN1C(=O)OC(C)(C)C
tertbutyl(3S)3((2oxo2((1phenylethyl)amino)ethyl)carbamoyl)34dihydroisoquinoline2(1H)carboxylate
tertbutyl(3S)3((2oxo2(1phenylethylamino)ethyl)carbamoyl)34dihydro1Hisoquinoline2carboxylate
ZINC000009452591
ZINC000009452596

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Available files

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