Vitas-M small molecule compound

4-[(2-methylpropanoyl)amino]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Catalog ID
STK200386
SMILES O=C(C(C)C)Nc1ccc(cc1)C(=O)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 C18H21N3O2S MW 343.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O2S/c1-11(2)16(22)19-13-9-7-12(8-10-13)17(23)21-18-20-14-5-3-4-6-15(14)24-18/h7-11H,3-6H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey
XCISGUGHEFQYNM-UHFFFAOYSA-N
Synonyms
792951-82-7
4((2methylpropanoyl)amino)N(4567tetrahydro13benzothiazol2yl)benzamide
4(2methylpropanoylamino)N(4567tetrahydro13benzothiazol2yl)benzamide
792951827
CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCCC3
InChI=1SC18H21N3O2Sc111(2)16(22)19139712(81013)17(23)21182014534615(14)2418h711H36H212H3(H1922)(H202123)
MFCD05660677
ZINC000004739563
ZINC04739563
ZINC4739563

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Available files

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