Vitas-M small molecule compound

3-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methyl-1-benzothiophene-2-carboxamide

Catalog ID
STK958690
SMILES CCc1ccc(cc1)c1csc(n1)NC(=O)c1sc2c(c1Cl)ccc(c2)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 C21H17ClN2OS2 MW 412.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2OS2/c1-3-13-5-7-14(8-6-13)16-11-26-21(23-16)24-20(25)19-18(22)15-9-4-12(2)10-17(15)27-19/h4-11H,3H2,1-2H3,(H,23,24,25)
InChIKey
GPZZFKFAWPMHHL-UHFFFAOYSA-N
Synonyms
445284-17-3
3chloroN(4(4ethylphenyl)13thiazol2yl)6methyl1benzothiophene2carboxamide
445284173
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl
InChI=1SC21H17ClN2OS2c13135714(8613)16112621(2316)2420(25)1918(22)159412(2)1017(15)2719h411H3H212H3(H232425)
MFCD02371372
ZINC000000672689
ZINC00672689
ZINC672689

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Available files

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