Vitas-M small molecule compound

5-propyl-N-(1,3-thiazol-2-yl)thiophene-3-carboxamide

Catalog ID
STK463707
SMILES CCCc1scc(c1)C(=O)Nc1nccs1

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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 C11H12N2OS2 MW 252.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N2OS2/c1-2-3-9-6-8(7-16-9)10(14)13-11-12-4-5-15-11/h4-7H,2-3H2,1H3,(H,12,13,14)
InChIKey
GHBALJSSMCSKRS-UHFFFAOYSA-N
Synonyms
774589-95-6
(5PROPYL(3THIENYL))N(13THIAZOL2YL)CARBOXAMIDE
3THIOPHENECARBOXAMIDE5PROPYLNTHIAZOL2YL
5propylN(13thiazol2yl)thiophene3carboxamide
5PROPYLN(2THIAZOLYL)3THIOPHENECARBOXAMIDE
5PROPYLN(THIAZOL2YL)THIOPHENE3CARBOXAMIDE
5PROPYLN13THIAZOL2YL3THIOPHENECARBOXAMIDE
5PROPYLNTHIAZOL2YLTHIOPHENE3CARBOXAMIDE
774589956
CCCC1=CC(=CS1)C(=O)NC2=NC=CS2
InChI=1SC11H12N2OS2c123968(7169)10(14)131112451511h47H23H21H3(H121314)
MFCD06005327
ZINC000001056540
ZINC01056540
ZINC1056540

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Available files

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