Vitas-M small molecule compound

N-(4-nitro-2,1,3-benzoxadiazol-5-yl)-L-valine

Catalog ID
STK606609
SMILES CC([C@@H](C(=O)O)Nc1ccc2c(c1[N+](=O)[O-])non2)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 C11H12N4O5 MW 280.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O5/c1-5(2)8(11(16)17)12-7-4-3-6-9(14-20-13-6)10(7)15(18)19/h3-5,8,12H,1-2H3,(H,16,17)/t8-/m0/s1
InChIKey
TVVSDBQXDYCWSO-QMMMGPOBSA-N
Synonyms
1004935-14-1
(2S)3METHYL2((4NITRO213BENZOXADIAZOL5YL)AMINO)BUTANOICACID
(S)3methyl2((4nitrobenzo(c)(125)oxadiazol5yl)amino)butanoicacid
1004935141
CC((C@@H)(C(=O)O)Nc1ccc2c(c1(N+)(=O)(O))non2)C
CC(C)C(C(=O)O)NC1=C(C2=NON=C2C=C1)(N+)(=O)(O)
InChI=1SC11H12N4O5c15(2)8(11(16)17)1274369(1420136)10(7)15(18)19h35812H12H3(H1617)t8m0s1
MFCD08287521
N(4nitro213benzoxadiazol5yl)Lvaline
ZINC000006719639
ZINC6719639

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Available files

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