Vitas-M small molecule compound

Catalog ID
STK579260
SMILES CCC([C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)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 C23H26N4O5 MW 438.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O5/c1-3-14(2)19(21(29)25-20(22(30)31)15-9-5-4-6-10-15)26-23(32)27-13-18(28)24-16-11-7-8-12-17(16)27/h4-12,14,19-20H,3,13H2,1-2H3,(H,24,28)(H,25,29)(H,26,32)(H,30,31)/t14?,19-,20+/m0/s1
InChIKey
VKPFZCMHCWMCPF-OKQVYOHESA-N
Synonyms
1014022-89-9
(2R)2(((2S)3methyl2((3oxo24dihydroquinoxaline1carbonyl)amino)pentanoyl)amino)2phenylaceticacid
1014022899
CCC((C@@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)N1CC(=Nc2c1cccc2)O)C
CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)N2CC(=O)NC3=CC=CC=C32
InChI=1SC23H26N4O5c1314(2)19(21(29)2520(22(30)31)1595461015)2623(32)271318(28)241611781217(16)27h412141920H313H212H3(H2428)(H2529)(H2632)(H3031)t14?1920+m0s1
MFCD07795682
ZINC000009129578
ZINC000013591639

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Available files

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