Vitas-M small molecule compound

N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide

Catalog ID
STK374683
SMILES Clc1ccccc1c1nnc(s1)NC(=O)C(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 C13H14ClN3OS MW 295.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3OS/c1-13(2,3)11(18)15-12-17-16-10(19-12)8-6-4-5-7-9(8)14/h4-7H,1-3H3,(H,15,17,18)
InChIKey
IYNPACVOGBOHOE-UHFFFAOYSA-N
Synonyms

CC(C)(C)C(=O)NC1=NN=C(S1)C2=CC=CC=C2Cl
InChI=1SC13H14ClN3OSc113(23)11(18)1512171610(1912)864579(8)14h47H13H3(H151718)
MFCD01028985
N(5(2CHLOROPHENYL)(134)THIADIAZOL2YL)22DIMETHYLPROPIONAMIDE
N(5(2CHLOROPHENYL)(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
N(5(2chlorophenyl)134thiadiazol2yl)22dimethylpropanamide
ZINC000000103582
ZINC00103582
ZINC103582

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Available files

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