Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK001161
SMILES CC(Cc1nnc(s1)NC(=O)COc1ccc(cc1Cl)Cl)C
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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 C14H15Cl2N3O2S MW 360.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15Cl2N3O2S/c1-8(2)5-13-18-19-14(22-13)17-12(20)7-21-11-4-3-9(15)6-10(11)16/h3-4,6,8H,5,7H2,1-2H3,(H,17,19,20)InChIKey
WJTDYLGAOMQWOA-UHFFFAOYSA-NSynonyms
571165-52-12(24DICHLOROPHENOXY)N(5(2METHYLPROPYL)(134THIADIAZOL2YL))ACETAMIDE
2(24DICHLOROPHENOXY)N(5(2METHYLPROPYL)134THIADIAZOL2YL)ACETAMIDE
571165521
CC(C)CC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
CC(Cc1nnc(s1)NC(=O)COc1ccc(cc1Cl)Cl)C
InChI=1SC14H15Cl2N3O2Sc18(2)513181914(2213)1712(20)72111439(15)610(11)16h3468H57H212H3(H171920)
MFCD01043948
STK001161
ZINC000001128457
ZINC01128457
ZINC1128457
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