Vitas-M small molecule compound

N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide

Catalog ID
STK387455
SMILES CC(=O)Nc1nc2c(s1)C(=O)NCCC2

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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 C9H11N3O2S MW 225.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O2S/c1-5(13)11-9-12-6-3-2-4-10-8(14)7(6)15-9/h2-4H2,1H3,(H,10,14)(H,11,12,13)
InChIKey
OYHOEDBNAJPFKK-UHFFFAOYSA-N
Synonyms
293763-26-5
293763265
CC(=O)NC1=NC2=C(S1)C(=O)NCCC2
InChI=1SC9H11N3O2Sc15(13)119126324108(14)7(6)159h24H21H3(H1014)(H111213)
MFCD00454058
N(4oxo5678tetrahydro(13)thiazolo(54c)azepin2yl)acetamide
N(4oxo5678tetrahydro4H(13)thiazolo(54c)azepin2yl)acetamide
N(4oxo5678tetrahydro4Hthiazolo(54c)azepin2yl)acetamide
N(4OXO5H6H7H8H13THIAZOLO(45E)AZEPIN2YL)ACETAMIDE
THIAZOLOAZEPINYLACETAMIDE5
ZINC000008994842
ZINC08994842
ZINC8994842

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Available files

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