Vitas-M small molecule compound

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

Catalog ID
STK197318
SMILES CC(=O)Nc1ccc(cc1)C(=O)Nc1nc2c(s1)C(=O)CC(C2)(C)C

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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 C18H19N3O3S MW 357.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3S/c1-10(22)19-12-6-4-11(5-7-12)16(24)21-17-20-13-8-18(2,3)9-14(23)15(13)25-17/h4-7H,8-9H2,1-3H3,(H,19,22)(H,20,21,24)
InChIKey
OTMHBMOQCYRLTK-UHFFFAOYSA-N
Synonyms

4(acetylamino)N(55dimethyl7oxo4567tetrahydro13benzothiazol2yl)benzamide
4ACETAMIDON(55DIMETHYL7OXO46DIHYDRO13BENZOTHIAZOL2YL)BENZAMIDE
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=O)CC(C3)(C)C
InChI=1SC18H19N3O3Sc110(22)19126411(5712)16(24)21172013818(23)914(23)15(13)2517h47H89H213H3(H1922)(H202124)
MFCD03639845
ZINC000004738948
ZINC04738948
ZINC4738948

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Available files

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