Vitas-M small molecule compound

3-chloro-6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzothiophene-2-carboxamide

Catalog ID
STK425908
SMILES Cc1nnc(s1)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 C13H10ClN3OS2 MW 323.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3OS2/c1-6-3-4-8-9(5-6)20-11(10(8)14)12(18)15-13-17-16-7(2)19-13/h3-5H,1-2H3,(H,15,17,18)
InChIKey
UMYJRBICBGERBJ-UHFFFAOYSA-N
Synonyms
5689-55-4
(3CHLORO6METHYLBENZO(B)THIOPHEN2YL)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
3chloro6methylN(5methyl134thiadiazol2yl)1benzothiophene2carboxamide
5689554
BENZO(B)THIOPHENE2CARBOXAMIDE3CHLORO6METHYLN(5METHYL134THIADIAZOL2YL)
CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NN=C(S3)C)Cl
CYCLOPROPANEMETHANOLA(2(1CYCLOHEXEN1YL)ETHENYL)AMETHYL2PHENOXY
InChI=1SC13H10ClN3OS2c163489(56)2011(10(8)14)12(18)151317167(2)1913h35H12H3(H151718)
MFCD01335900
ZINC000000291601
ZINC00291601
ZINC291601

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Available files

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