Vitas-M small molecule compound

1-(2-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-methyl-1,3-thiazol-5-yl)ethanone

Catalog ID
STK351106
SMILES CCOc1cc(CCNc2nc(c(s2)C(=O)C)C)ccc1OCC

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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 C18H24N2O3S MW 348.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O3S/c1-5-22-15-8-7-14(11-16(15)23-6-2)9-10-19-18-20-12(3)17(24-18)13(4)21/h7-8,11H,5-6,9-10H2,1-4H3,(H,19,20)
InChIKey
GNDWLACLBXYGIM-UHFFFAOYSA-N
Synonyms
1431962-18-3
1(2((2(34diethoxyphenyl)ethyl)amino)4methyl13thiazol5yl)ethanone
1(2(2(34diethoxyphenyl)ethylamino)4methyl13thiazol5yl)ethanone
1431962183
5ACETYL2((2(34DIETHOXYPHENYL)ETHYL)AMINO)4METHYL13THIAZOLE
CCOC1=C(C=C(C=C1)CCNC2=NC(=C(S2)C(=O)C)C)OCC
InChI=1SC18H24N2O3Sc1522158714(1116(15)2362)91019182012(3)17(2418)13(4)21h7811H56910H214H3(H1920)
MFCD08558317
ZINC000012394858
ZINC12394858

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Available files

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