Vitas-M small molecule compound

[5-(3-bromo-5-ethoxy-4-methoxyphenyl)-2H-tetrazol-2-yl]acetic acid

Catalog ID
STK667471
SMILES CCOc1cc(cc(c1OC)Br)c1nnn(n1)CC(=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 C12H13BrN4O4 MW 357.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13BrN4O4/c1-3-21-9-5-7(4-8(13)11(9)20-2)12-14-16-17(15-12)6-10(18)19/h4-5H,3,6H2,1-2H3,(H,18,19)
InChIKey
RLQAQRKJHIBVDT-UHFFFAOYSA-N
Synonyms

(5(3bromo5ethoxy4methoxyphenyl)2Htetrazol2yl)aceticacid
2(5(3bromo5ethoxy4methoxyphenyl)tetrazol2yl)aceticacid
CCOC1=C(C(=CC(=C1)C2=NN(N=N2)CC(=O)O)Br)OC
InChI=1SC12H13BrN4O4c1321957(48(13)11(9)202)12141617(1512)610(18)19h45H36H212H3(H1819)
MFCD09063716
ZINC000010336089
ZINC10336089

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.