Vitas-M small molecule compound
N-[(3-oxo-3,4-dihydroquinoxalin-1(2H)-yl)carbonyl]-L-valyl-D-methionine
Catalog ID
STL009001
SMILES CSCC[C@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)N1CC(=O)Nc2c1cccc2
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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 C19H26N4O5S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O5S/c1-11(2)16(17(25)21-13(18(26)27)8-9-29-3)22-19(28)23-10-15(24)20-12-6-4-5-7-14(12)23/h4-7,11,13,16H,8-10H2,1-3H3,(H,20,24)(H,21,25)(H,22,28)(H,26,27)/t13-,16+/m1/s1InChIKey
RFXLXLCHMHWVPK-CJNGLKHVSA-NSynonyms
1173663-87-0(2R)2(((2S)3METHYL2((3OXO24DIHYDROQUINOXALINE1CARBONYL)AMINO)BUTANOYL)AMINO)4METHYLSULFANYLBUTANOICACID
(S)2((S)3methyl2(3oxo1234tetrahydroquinoxaline1carboxamido)butanamido)4(methylthio)butanoicacid
1173663870
CC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)N1CC(=O)NC2=CC=CC=C21
CSCC(C@@H)(C(=O)O)NC(=O)(C@H)(C(C)C)NC(=O)N1CC(=O)Nc2c1cccc2
CSCC(C@H)(C(=O)O)NC(=O)(C@H)(C(C)C)NC(=O)N1CC(=O)Nc2c1cccc2
InChI=1SC19H26N4O5Sc111(2)16(17(25)2113(18(26)27)89293)2219(28)231015(24)2012645714(12)23h47111316H810H213H3(H2024)(H2125)(H2228)(H2627)t1316+m1s1
MFCD07637694
N((3oxo34dihydroquinoxalin1(2H)yl)carbonyl)LvalylDmethionine
ZINC000004090742
ZINC4090742
Check stock
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Check stock on Vitas-MAvailable files
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