Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Catalog ID
STK631024
SMILES O=C(Nc1ncc(s1)C)Cc1csc(n1)c1ccccc1

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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 C15H13N3OS2 MW 315.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS2/c1-10-8-16-15(21-10)18-13(19)7-12-9-20-14(17-12)11-5-3-2-4-6-11/h2-6,8-9H,7H2,1H3,(H,16,18,19)
InChIKey
CCZDZXCSWXJQMI-UHFFFAOYSA-N
Synonyms
880422-08-2
880422082
CC1=CN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3
InChI=1SC15H13N3OS2c11081615(2110)1813(19)71292014(1712)115324611h2689H7H21H3(H161819)
MFCD07823718
N(5methyl13thiazol2yl)2(2phenyl13thiazol4yl)acetamide
N(5methylthiazol2yl)2(2phenylthiazol4yl)acetamide
ZINC000013732816
ZINC13732816

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Available files

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