Vitas-M small molecule compound

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

Catalog ID
STK052614
SMILES O=C(Nc1nccs1)COc1ccccc1

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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 C11H10N2O2S MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S/c14-10(13-11-12-6-7-16-11)8-15-9-4-2-1-3-5-9/h1-7H,8H2,(H,12,13,14)
InChIKey
QNBZNRVJFQWVPB-UHFFFAOYSA-N
Synonyms
293767-77-8
293767778
2PHENOXYN(13THIAZOL2YL)ACETAMIDE
2PHENOXYN(13THIAZOL2YL)ETHANAMIDE
2PHENOXYN(2THIAZOLYL)ACETAMIDE
2PHENOXYN(THIAZOL2YL)ACETAMIDE
2PHENOXYNTHIAZOL2YLACETAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=NC=CS2
InChI=1SC11H10N2O2Sc1410(131112671611)8159421359h17H8H2(H121314)
MFCD00226095
O=C(Nc1nccs1)COc1ccccc1
STK052614
ZINC000003958652
ZINC03958652
ZINC3958652

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Available files

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