Vitas-M small molecule compound

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

Catalog ID
STK012295
SMILES O=C(Nc1nccs1)Cc1ccccc1

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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c14-10(13-11-12-6-7-15-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKey
HYRZQLIFVQELLP-UHFFFAOYSA-N
Synonyms
292051-66-2
292051662
2PHENYLN(13THIAZOL2YL)ACETAMIDE
2PHENYLN(THIAZOL2YL)ACETAMIDE
2PHENYLNTHIAZOL2YLACETAMIDE
C1=CC=C(C=C1)CC(=O)NC2=NC=CS2
InChI=1SC11H10N2OSc1410(131112671511)89421359h17H8H2(H121314)
MFCD00454794
O=C(Nc1nccs1)Cc1ccccc1
STK012295
ZINC000000029573
ZINC00029573
ZINC29573

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Available files

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