Vitas-M small molecule compound

3-chloro-N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-6-methyl-1-benzothiophene-2-carboxamide

Catalog ID
STK518920
SMILES Fc1ccc(cc1)c1nonc1NC(=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 C18H11ClFN3O2S MW 387.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClFN3O2S/c1-9-2-7-12-13(8-9)26-16(14(12)19)18(24)21-17-15(22-25-23-17)10-3-5-11(20)6-4-10/h2-8H,1H3,(H,21,23,24)
InChIKey
UOYRZAZXZSLTPE-UHFFFAOYSA-N
Synonyms
912908-07-7
3chloroN(4(4fluorophenyl)125oxadiazol3yl)6methyl1benzothiophene2carboxamide
3chloroN(4(4fluorophenyl)125oxadiazol3yl)6methylbenzo(b)thiophene2carboxamide
912908077
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NON=C3C4=CC=C(C=C4)F)Cl
InChI=1SC18H11ClFN3O2Sc19271213(89)2616(14(12)19)18(24)211715(22252317)103511(20)6410h28H1H3(H212324)
MFCD08748165
ZINC000009340497
ZINC09340497
ZINC9340497

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Available files

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