Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK028954
SMILES Clc1ccc(cc1)OC(C(=O)Nc1nnc(s1)C)(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 C13H14ClN3O2S MW 311.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2S/c1-8-16-17-12(20-8)15-11(18)13(2,3)19-10-6-4-9(14)5-7-10/h4-7H,1-3H3,(H,15,17,18)
InChIKey
IZHGUMDFTYXBLJ-UHFFFAOYSA-N
Synonyms
587843-13-8
2(4CHLOROPHENOXY)2METHYLN(5METHYL(134)THIADIAZOL2YL)PROPIONAMIDE
2(4CHLOROPHENOXY)2METHYLN(5METHYL(134THIADIAZOL2YL))PROPANAMIDE
2(4CHLOROPHENOXY)2METHYLN(5METHYL134THIADIAZOL2YL)PROPANAMIDE
587843138
CC1=NN=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl
Clc1ccc(cc1)OC(C(=O)Nc1nnc(s1)C)(C)C
InChI=1SC13H14ClN3O2Sc18161712(208)1511(18)13(23)1910649(14)5710h47H13H3(H151718)
MFCD03637339
STK028954
ZINC000000466199
ZINC00466199
ZINC466199

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Available files

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