Vitas-M small molecule compound
5-[(4-methoxyphenoxy)methyl]-1,3,4-thiadiazol-2(3H)-imine
Catalog ID
STK932022
SMILES COc1ccc(cc1)OCc1n[nH]c(=N)s1
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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 C10H11N3O2S MW 237.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O2S/c1-14-7-2-4-8(5-3-7)15-6-9-12-13-10(11)16-9/h2-5H,6H2,1H3,(H2,11,13)InChIKey
BVYNFLPAMUDFSH-UHFFFAOYSA-NSynonyms
364360-13-42AMINO5(4METHOXYLPHENOXYMETHYL)134THIADIAZOLE
364360134
5((4methoxyphenoxy)methyl)134thiadiazol2(3H)imine
5(4METHOXYPHENOXYMETHYL)(134)THIADIAZOL2YL
5(4METHOXYPHENOXYMETHYL)(134)THIADIAZOL2YLAMINE
5(4METHOXYPHENOXYMETHYL)134THIADIAZOL2AMINE
5(4METHOXYPHENOXYMETHYL)134THIADIAZOLE2AMINE
COC1=CC=C(C=C1)OCC2=NN=C(S2)N
COc1ccc(cc1)OCc1n(nH)c(=N)s1
InChI=1SC10H11N3O2Sc1147248(537)1569121310(11)169h25H6H21H3(H21113)
MFCD18177125
ZINC00808203
ZINC808203
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