Vitas-M small molecule compound

N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Catalog ID
STK408888
SMILES CCc1ccc(cc1)c1csc(n1)NC(=O)c1cccs1

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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 C16H14N2OS2 MW 314.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS2/c1-2-11-5-7-12(8-6-11)13-10-21-16(17-13)18-15(19)14-4-3-9-20-14/h3-10H,2H2,1H3,(H,17,18,19)
InChIKey
JKYAZKOSKMHCPR-UHFFFAOYSA-N
Synonyms
301234-16-2
301234162
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CS3
InChI=1SC16H14N2OS2c12115712(8611)13102116(1713)1815(19)144392014h310H2H21H3(H171819)
MFCD01532000
N(4(4ETHYLPHENYL)(13THIAZOL2YL))2THIENYLCARBOXAMIDE
N(4(4ethylphenyl)13thiazol2yl)thiophene2carboxamide
N(4(4ETHYLPHENYL)THIAZOL2YL)THIOPHENE2CARBOXAMIDE
ZINC000005667615
ZINC05667615
ZINC5667615

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Available files

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