Vitas-M small molecule compound

3-butyl-6-[(2-methoxyphenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK500102
SMILES CCCCc1nnc2n1nc(s2)COc1ccccc1OC

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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 C15H18N4O2S MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O2S/c1-3-4-9-13-16-17-15-19(13)18-14(22-15)10-21-12-8-6-5-7-11(12)20-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey
SVDXQHPUJSIHOX-UHFFFAOYSA-N
Synonyms

3butyl6((2methoxyphenoxy)methyl)(124)triazolo(34b)(134)thiadiazole
CCCCC1=NN=C2N1N=C(S2)COC3=CC=CC=C3OC
InChI=1SC15H18N4O2Sc13491316171519(13)1814(2215)102112865711(12)202h58H34910H212H3
MFCD09183444
ZINC000011278209
ZINC11278209

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Available files

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