Vitas-M small molecule compound

4-(acetylamino)-5-chloro-2-methoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK218088
SMILES COc1cc(NC(=O)C)c(cc1C(=O)Nc1nc2c(s1)CCCC2)Cl

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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 C17H18ClN3O3S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3S/c1-9(22)19-13-8-14(24-2)10(7-11(13)18)16(23)21-17-20-12-5-3-4-6-15(12)25-17/h7-8H,3-6H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
UPMZCDNYZCWEBB-UHFFFAOYSA-N
Synonyms
876884-04-7
4(acetylamino)5chloro2methoxyN(4567tetrahydro13benzothiazol2yl)benzamide
4acetamido5chloro2methoxyN(4567tetrahydro13benzothiazol2yl)benzamide
876884047
CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NC3=C(S2)CCCC3)Cl
InChI=1SC17H18ClN3O3Sc19(22)1913814(242)10(711(13)18)16(23)21172012534615(12)2517h78H36H212H3(H1922)(H202123)
MFCD07067178
ZINC000004436622
ZINC04436622
ZINC4436622

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Available files

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