Vitas-M small molecule compound

2-(2-phenyl-1,3-thiazol-4-yl)-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK854024
SMILES C=CCNC(=O)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 C14H14N2OS MW 258.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2OS/c1-2-8-15-13(17)9-12-10-18-14(16-12)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2,(H,15,17)
InChIKey
BDASQRXEXRHJHI-UHFFFAOYSA-N
Synonyms
892357-34-5
2(2PHENYL(13THIAZOL4YL))NPROP2ENYLACETAMIDE
2(2phenyl13thiazol4yl)N(prop2en1yl)acetamide
2(2PHENYL13THIAZOL4YL)NPROP2ENYLACETAMIDE
892357345
C=CCNC(=O)CC1=CSC(=N1)C2=CC=CC=C2
InChI=1SC14H14N2OSc1281513(17)912101814(1612)116435711h2710H189H2(H1517)
MFCD08290391
Nallyl2(2phenylthiazol4yl)acetamide
ZINC000006759295
ZINC06759295
ZINC6759295

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Available files

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