Vitas-M small molecule compound

2-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Catalog ID
STK464282
SMILES O=C(Cc1ccccc1Cl)Nc1nc2c(s1)CCCC2

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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 C15H15ClN2OS MW 306.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN2OS/c16-11-6-2-1-5-10(11)9-14(19)18-15-17-12-7-3-4-8-13(12)20-15/h1-2,5-6H,3-4,7-9H2,(H,17,18,19)
InChIKey
UCXLTAAIMNFRMW-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)N(4567tetrahydro13benzothiazol2yl)acetamide
C1CCC2=C(C1)N=C(S2)NC(=O)CC3=CC=CC=C3Cl
InChI=1SC15H15ClN2OSc1611621510(11)914(19)18151712734813(12)2015h1256H3479H2(H171819)
MFCD05455045
ZINC000001055782
ZINC01055782
ZINC1055782

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Available files

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