Vitas-M small molecule compound
{2-methoxy-6-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]phenoxy}acetic acid
Catalog ID
STK662022
SMILES COc1cccc(c1OCC(=O)O)/C=C/c1onc(c1[N+](=O)[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 C15H14N2O7 MW 334.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O7/c1-9-14(17(20)21)11(24-16-9)7-6-10-4-3-5-12(22-2)15(10)23-8-13(18)19/h3-7H,8H2,1-2H3,(H,18,19)/b7-6+InChIKey
NBBNPXWZSTZATL-VOTSOKGWSA-NSynonyms
(2methoxy6((E)2(3methyl4nitro12oxazol5yl)ethenyl)phenoxy)aceticacid
2(2METHOXY6((E)2(3METHYL4NITRO12OXAZOL5YL)ETHENYL)PHENOXY)ACETICACID
CC1=NOC(=C1(N+)(=O)(O))C=CC2=C(C(=CC=C2)OC)OCC(=O)O
COc1cccc(c1OCC(=O)O)C=Cc1onc(c1(N+)(=O)(O))C
InChI=1SC15H14N2O7c1914(17(20)21)11(24169)761043512(222)15(10)23813(18)19h37H8H212H3(H1819)b76+
MFCD07601113
ZINC000004776062
ZINC4776062
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