Vitas-M small molecule compound
5-[(3-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Catalog ID
STK384986
SMILES Cc1cccc(c1)OCc1nnc(s1)N
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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 C10H11N3OS MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS/c1-7-3-2-4-8(5-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13)InChIKey
LEHTXDBYRBMBGG-UHFFFAOYSA-NSynonyms
84138-76-1134THIADIAZOL2AMINE5((3METHYLPHENOXY)METHYL)
2AMINO5(3METHYLPHENOXY)METHYL134THIADIAZOLE
5((3METHYLPHENOXY)METHYL)134THIADIAZOL2AMINE
5((3METHYLPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
5((MTOLYLOXY)METHYL)134THIADIAZOL2AMINE
5(3METHYLPHENOXYMETHYL)134THIADIAZOL2AMINE
5(3METHYLPHENOXYMETHYL)134THIADIAZOLE2AMINE
5MTOLYLOXYMETHYL(134)THIADIAZOL2YLAMINE
84138761
CC1=CC(=CC=C1)OCC2=NN=C(S2)N
InChI=1SC10H11N3OSc173248(57)1469121310(11)159h25H6H21H3(H21113)
MFCD01028941
ZINC000000311331
ZINC00311331
ZINC311331
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