Vitas-M small molecule compound

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

Catalog ID
STL007910
SMILES CC([C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2)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(23(31)28-19(25(33)34)14-17-10-6-5-7-11-17)29-26(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,28,31)(H,29,35)(H,33,34)/t19-,21-,22-/m0/s1
InChIKey
GTBYYVAKXYVRHX-BVSLBCMMSA-N
Synonyms
956996-67-1
(2S)2(((2S)3methyl2(((2S)3oxo2propan2yl24dihydroquinoxaline1carbonyl)amino)butanoyl)amino)3phenylpropanoicacid
(S)2((S)2((S)2isopropyl3oxo1234tetrahydroquinoxaline1carboxamido)3methylbutanamido)3phenylpropanoicacid
956996671
CC((C@@H)(C(=O)N(C@H)(C(=O)O)Cc1ccccc1)NC(=O)N1(C@@H)(C(C)C)C(=O)Nc2c1cccc2)C
CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(C(C)C)C(=O)NC(CC3=CC=CC=C3)C(=O)O
InChI=1SC26H32N4O5c115(2)21(23(31)2819(25(33)34)1417106571117)2926(35)302013981218(20)2724(32)22(30)16(3)4h5131516192122H14H214H3(H2732)(H2831)(H2935)(H3334)t192122m0s1
MFCD07637931
N(((2S)3OXO2(PROPAN2YL)34DIHYDROQUINOXALIN1(2H)YL)CARBONYL)LVALYLLPHENYLALANINE
ZINC000008742969
ZINC8742969

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Available files

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