Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-2-(2-oxo-3,4-dihydro-2H-chromen-4-yl)acetamide

Catalog ID
STL249081
SMILES O=C(CC1CC(=O)Oc2c1cccc2)Nc1ncc(s1)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 C15H14N2O3S MW 302.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3S/c1-9-8-16-15(21-9)17-13(18)6-10-7-14(19)20-12-5-3-2-4-11(10)12/h2-5,8,10H,6-7H2,1H3,(H,16,17,18)
InChIKey
CPBSPGVTTIZVPZ-UHFFFAOYSA-N
Synonyms
1401579-92-7
1401579927
CC1=CN=C(S1)NC(=O)CC2CC(=O)OC3=CC=CC=C23
InChI=1SC15H14N2O3Sc1981615(219)1713(18)610714(19)2012532411(10)12h25810H67H21H3(H161718)
MFCD22585179
N(5methyl13thiazol2yl)2(2oxo34dihydro2Hchromen4yl)acetamide
N(5methyl13thiazol2yl)2(2oxo34dihydrochromen4yl)acetamide
N(5methylthiazol2yl)2(2oxochroman4yl)acetamide
ZINC000079491700
ZINC000080332748

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Available files

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