Vitas-M small molecule compound
5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine
Catalog ID
STK044482
SMILES Clc1ccc(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 C9H8ClN3OS MW 241.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)InChIKey
JHSPMGLZUKMLBE-UHFFFAOYSA-NSynonyms
84138-73-8(134)THIADIAZOL2YLAMINE5(4CHLOROPHENOXYMETHYL)
134THIADIAZOL2AMINE5((4CHLOROPHENOXY)METHYL)
5((4CHLOROPHENOXY)METHYL)134THIADIAZOL2AMINE
5((4CHLOROPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
5(4CHLOROPHENOXYMETHYL)(134)THIADIAZOL2YLAMINE
5(4CHLOROPHENOXYMETHYL)134THIADIAZOL2AMINE
5(4CHLOROPHENOXYMETHYL)134THIADIAZOLE2AMINE
84138738
C1=CC(=CC=C1OCC2=NN=C(S2)N)Cl
Clc1ccc(cc1)OCc1nnc(s1)N
InChI=1SC9H8ClN3OSc106137(426)145812139(11)158h14H5H2(H21113)
MFCD01043767
STK044482
ZINC000000193399
ZINC00193399
ZINC193399
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