Vitas-M small molecule compound
(2-bromo-4-{(E)-[2-({[(2-methylphenoxy)acetyl]amino}acetyl)hydrazinylidene]methyl}phenoxy)acetic acid (non-preferred name)
Catalog ID
STK101765
SMILES O=C(CNC(=O)COc1ccccc1C)N/N=C/c1ccc(c(c1)Br)OCC(=O)O
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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 C20H20BrN3O6 MW 478.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20BrN3O6/c1-13-4-2-3-5-16(13)29-11-19(26)22-10-18(25)24-23-9-14-6-7-17(15(21)8-14)30-12-20(27)28/h2-9H,10-12H2,1H3,(H,22,26)(H,24,25)(H,27,28)/b23-9+InChIKey
QIXLOUPAODOYAF-NUGSKGIGSA-NSynonyms
(2BROMO4((E)(2((((2METHYLPHENOXY)ACETYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)ACETICACID(NONPREFERREDNAME)
2(2bromo4((E)((2((2(2methylphenoxy)acetyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)aceticacid
CC1=CC=CC=C1OCC(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)O)Br
InChI=1SC20H20BrN3O6c113423516(13)291119(26)221018(25)24239146717(15(21)814)301220(27)28h29H1012H21H3(H2226)(H2425)(H2728)b239+
MFCD03078869
O=C(CNC(=O)COc1ccccc1C)NN=Cc1ccc(c(c1)Br)OCC(=O)O
ZINC000009305738
ZINC96591955
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