Vitas-M small molecule compound

5-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-3-carboxamide

Catalog ID
STK490921
SMILES Cc1scc(c1)C(=O)Nc1nc2c(s1)cccc2C

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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 C14H12N2OS2 MW 288.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2OS2/c1-8-4-3-5-11-12(8)15-14(19-11)16-13(17)10-6-9(2)18-7-10/h3-7H,1-2H3,(H,15,16,17)
InChIKey
TWYSSYBVPVNLTJ-UHFFFAOYSA-N
Synonyms

5methylN(4methyl13benzothiazol2yl)thiophene3carboxamide
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=C3)C
InChI=1SC14H12N2OS2c184351112(8)1514(1911)1613(17)1069(2)18710h37H12H3(H151617)
MFCD09778837
ZINC000016579883
ZINC16579883

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Available files

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