Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-methylpropanamide

Catalog ID
STK176232
SMILES COCCSc1nnc(s1)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C15H18ClN3O3S2 MW 387.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O3S2/c1-15(2,22-11-6-4-10(16)5-7-11)12(20)17-13-18-19-14(24-13)23-9-8-21-3/h4-7H,8-9H2,1-3H3,(H,17,18,20)
InChIKey
FXPVMPLTPPHENI-UHFFFAOYSA-N
Synonyms
768292-48-4
2(4CHLOROPHENOXY)N(5((2METHOXYETHYL)SULFANYL)134THIADIAZOL2YL)2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(5(2METHOXYETHYLSULFANYL)134THIADIAZOL2YL)2METHYLPROPANAMIDE
2(4CHLOROPHENOXY)N(5(2METHOXYETHYLTHIO)(134THIADIAZOL2YL))2METHYLPROPANAMIDE
768292484
CC(C)(C(=O)NC1=NN=C(S1)SCCOC)OC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O3S2c115(222116410(16)5711)12(20)1713181914(2413)2398213h47H89H213H3(H171820)
MFCD05668573
ZINC000004510443
ZINC04510443
ZINC4510443

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Available files

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