Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide
Catalog ID
STK028484
SMILES O=C(Nc1nnc(s1)C)COc1ccc(cc1)Cl
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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 C11H10ClN3O2S MW 283.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClN3O2S/c1-7-14-15-11(18-7)13-10(16)6-17-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,13,15,16)InChIKey
MXBHDQCFQCBVLE-UHFFFAOYSA-NSynonyms
57628-18-92(4CHLOROPHENOXY)N(5METHYL(134)THIADIAZOL2YL)ACETAMIDE
2(4CHLOROPHENOXY)N(5METHYL(134THIADIAZOL2YL))ACETAMIDE
2(4CHLOROPHENOXY)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
57628189
CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC11H10ClN3O2Sc17141511(187)1310(16)6179428(12)359h25H6H21H3(H131516)
MFCD01870629
O=C(Nc1nnc(s1)C)COc1ccc(cc1)Cl
STK028484
ZINC000000339675
ZINC00339675
ZINC339675
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