Vitas-M small molecule compound
N-(4-nitro-2,1,3-benzothiadiazol-5-yl)-L-valine
Catalog ID
STK606221
SMILES CC([C@@H](C(=O)O)Nc1ccc2c(c1[N+](=O)[O-])nsn2)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 C11H12N4O4S MW 296.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4O4S/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/s1InChIKey
RMMNDYWCUVJZMN-QMMMGPOBSA-NSynonyms
1004917-41-2(2S)3METHYL2((4NITRO213BENZOTHIADIAZOL5YL)AMINO)BUTANOICACID
(S)3methyl2((4nitrobenzo(c)(125)thiadiazol5yl)amino)butanoicacid
1004917412
CC((C@@H)(C(=O)O)Nc1ccc2c(c1(N+)(=O)(O))nsn2)C
CC(C)C(C(=O)O)NC1=C(C2=NSN=C2C=C1)(N+)(=O)(O)
InChI=1SC11H12N4O4Sc15(2)8(11(16)17)1274369(1420136)10(7)15(18)19h35812H12H3(H1617)t8m0s1
MFCD08286641
N(4nitro213benzothiadiazol5yl)Lvaline
ZINC000006669792
ZINC6669792
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