Vitas-M small molecule compound

N-(4-hydroxyphenyl)-2-(3-oxo-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide

Catalog ID
STL157848
SMILES O=C(Nc1ccc(cc1)O)CC1SC2=NCCN2C1=O

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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 C13H13N3O3S MW 291.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3S/c17-9-3-1-8(2-4-9)15-11(18)7-10-12(19)16-6-5-14-13(16)20-10/h1-4,10,17H,5-7H2,(H,15,18)
InChIKey
GWAGVHNBWTZWOK-UHFFFAOYSA-N
Synonyms
1082859-21-9
1082859219
C1CN2C(=O)C(SC2=N1)CC(=O)NC3=CC=C(C=C3)O
InChI=1SC13H13N3O3Sc179318(249)1511(18)71012(19)16651413(16)2010h141017H57H2(H1518)
MFCD11600643
N(4hydroxyphenyl)2(3oxo2356tetrahydroimidazo(21b)(13)thiazol2yl)acetamide
N(4hydroxyphenyl)2(3oxo2356tetrahydroimidazo(21b)thiazol2yl)acetamide
N(4hydroxyphenyl)2(3oxo56dihydroimidazo(21b)(13)thiazol2yl)acetamide
ZINC000016899448
ZINC000016899449

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Available files

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