Vitas-M small molecule compound

N-[(5Z)-4-oxo-5-(3-propoxybenzylidene)-4,5-dihydro-1,3-thiazol-2-yl]acetamide

Catalog ID
STK189418
SMILES CCCOc1cccc(c1)/C=C/1\SC(=NC1=O)NC(=O)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 C15H16N2O3S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O3S/c1-3-7-20-12-6-4-5-11(8-12)9-13-14(19)17-15(21-13)16-10(2)18/h4-6,8-9H,3,7H2,1-2H3,(H,16,17,18,19)/b13-9-
InChIKey
SYSOKRWGDKYENE-LCYFTJDESA-N
Synonyms

CCCOC1=CC=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C
CCCOc1cccc(c1)C=C1SC(=NC1=O)NC(=O)C
InChI=1SC15H16N2O3Sc137201264511(812)91314(19)1715(2113)1610(2)18h4689H37H212H3(H16171819)b139
MFCD03556634
N((5Z)4OXO5((3PROPOXYPHENYL)METHYLIDENE)13THIAZOL2YL)ACETAMIDE
N((5Z)4OXO5(3PROPOXYBENZYLIDENE)45DIHYDRO13THIAZOL2YL)ACETAMIDE
ZINC000016225519
ZINC16225519

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Available files

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