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N-{[(2S)-3-oxo-2-(propan-2-yl)-3,4-dihydroquinoxalin-1(2H)-yl]carbonyl}-L-phenylalanyl-D-valine

Catalog ID
STL008377
SMILES O=C([C@@H](NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1)N[C@@H](C(=O)O)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 C26H32N4O5 MW 480.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O5/c1-15(2)21(25(33)34)29-23(31)19(14-17-10-6-5-7-11-17)28-26(35)30-20-13-9-8-12-18(20)27-24(32)22(30)16(3)4/h5-13,15-16,19,21-22H,14H2,1-4H3,(H,27,32)(H,28,35)(H,29,31)(H,33,34)/t19-,21+,22-/m0/s1
InChIKey
LSCLRBHBXHQEAW-NNWRFLSQSA-N
Synonyms
956996-69-3
(2R)3methyl2(((2S)2(((2S)3oxo2propan2yl24dihydroquinoxaline1carbonyl)amino)3phenylpropanoyl)amino)butanoicacid
(S)2((S)2((S)2isopropyl3oxo1234tetrahydroquinoxaline1carboxamido)3phenylpropanamido)3methylbutanoicacid
956996693
CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NC(C(C)C)C(=O)O
InChI=1SC26H32N4O5c115(2)21(25(33)34)2923(31)19(1417106571117)2826(35)302013981218(20)2724(32)22(30)16(3)4h5131516192122H14H214H3(H2732)(H2835)(H2931)(H3334)t1921+22m0s1
MFCD07637932
N(((2S)3oxo2(propan2yl)34dihydroquinoxalin1(2H)yl)carbonyl)LphenylalanylDvaline
O=C((C@@H)(NC(=O)N1(C@@H)(C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1)N(C@@H)(C(=O)O)C(C)C
O=C((C@@H)(NC(=O)N1(C@@H)(C(C)C)C(=O)Nc2c1cccc2)Cc1ccccc1)N(C@H)(C(=O)O)C(C)C
ZINC000012890239
ZINC12890239

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Available files

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