Vitas-M small molecule compound

3-chloro-6-fluoro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Catalog ID
STK518686
SMILES Fc1ccc2c(c1)sc(c2Cl)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 C14H11ClFN3OS2 MW 355.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClFN3OS2/c1-6(2)13-18-19-14(22-13)17-12(20)11-10(15)8-4-3-7(16)5-9(8)21-11/h3-6H,1-2H3,(H,17,19,20)
InChIKey
CJKRGUJHQWJIHU-UHFFFAOYSA-N
Synonyms
905768-85-6
3chloro6fluoroN(5(propan2yl)134thiadiazol2yl)1benzothiophene2carboxamide
3chloro6fluoroN(5propan2yl134thiadiazol2yl)1benzothiophene2carboxamide
905768856
CC(C)C1=NN=C(S1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl
InChI=1SC14H11ClFN3OS2c16(2)13181914(2213)1712(20)1110(15)8437(16)59(8)2111h36H12H3(H171920)
MFCD12918333
ZINC000025323185
ZINC25323185

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.