Vitas-M small molecule compound
5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-amine
Catalog ID
STK040605
SMILES Cc1ccc(cc1)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/c1-7-2-4-8(5-3-7)14-6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13)InChIKey
CTCPPJXVAHAECP-UHFFFAOYSA-NSynonyms
84138-77-22AMINO5(4METHYLPHENOXY)METHYL134THIADIAZOLE
2AMINO5(4METHYLPHENOXYMETHYL)(134)THIADIAZOLE
5((4METHYLPHENOXY)METHYL)134THIADIAZOL2AMINE
5((4METHYLPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
5((PTOLYLOXY)METHYL)134THIADIAZOL2AMINE
5(4METHYLPHENOXYMETHYL)134THIADIAZOL2AMINE
5(4METHYLPHENOXYMETHYL)134THIADIAZOLE2AMINE
5PTOLYLOXYMETHYL(134)THIADIAZOL2YLAMINE
84138772
CC1=CC=C(C=C1)OCC2=NN=C(S2)N
Cc1ccc(cc1)OCc1nnc(s1)N
InChI=1SC10H11N3OSc17248(537)1469121310(11)159h25H6H21H3(H21113)
MFCD01043766
STK040605
ZINC000000193398
ZINC00193398
ZINC193398
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