Vitas-M small molecule compound

2-[({5-[(2-methoxyphenoxy)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)methyl]-5-phenyl-1,3,4-oxadiazole

Catalog ID
STK230353
SMILES C=CCn1c(SCc2nnc(o2)c2ccccc2)nnc1COc1ccccc1OC

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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 C22H21N5O3S MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O3S/c1-3-13-27-19(14-29-18-12-8-7-11-17(18)28-2)23-26-22(27)31-15-20-24-25-21(30-20)16-9-5-4-6-10-16/h3-12H,1,13-15H2,2H3
InChIKey
HFEYBNLLMVIOAU-UHFFFAOYSA-N
Synonyms

2(((5((2METHOXYPHENOXY)METHYL)4(PROP2EN1YL)4H124TRIAZOL3YL)SULFANYL)METHYL)5PHENYL134OXADIAZOLE
2((5((2METHOXYPHENOXY)METHYL)4PROP2ENYL124TRIAZOL3YL)SULFANYLMETHYL)5PHENYL134OXADIAZOLE
COC1=CC=CC=C1OCC2=NN=C(N2CC=C)SCC3=NN=C(O3)C4=CC=CC=C4
InChI=1SC22H21N5O3Sc13132719(14291812871117(18)282)232622(27)311520242521(3020)1695461016h312H11315H22H3
MFCD07790444
ZINC000009263326
ZINC09263326
ZINC9263326

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Available files

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