Vitas-M small molecule compound

N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Catalog ID
STK239341
SMILES O=C(Nc1nc(c(s1)C(=O)C)C)CCn1c(=O)sc2c1cccc2

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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 C16H15N3O3S2 MW 361.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O3S2/c1-9-14(10(2)20)24-15(17-9)18-13(21)7-8-19-11-5-3-4-6-12(11)23-16(19)22/h3-6H,7-8H2,1-2H3,(H,17,18,21)
InChIKey
SKWANYKRCJWUTD-UHFFFAOYSA-N
Synonyms
892680-26-1
892680261
CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C(=O)C
InChI=1SC16H15N3O3S2c1914(10(2)20)2415(179)1813(21)781911534612(11)2316(19)22h36H78H212H3(H171821)
MFCD08133347
N(5acetyl4methyl13thiazol2yl)3(2oxo13benzothiazol3(2H)yl)propanamide
N(5acetyl4methylthiazol2yl)3(2oxobenzo(d)thiazol3(2H)yl)propanamide

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Available files

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