Vitas-M small molecule compound

N-[4-(3,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]thiophene-2-carboxamide

Catalog ID
STK329814
SMILES CCCc1sc(nc1c1ccc(c(c1)OC)OC)NC(=O)c1cccs1

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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 C19H20N2O3S2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3S2/c1-4-6-15-17(12-8-9-13(23-2)14(11-12)24-3)20-19(26-15)21-18(22)16-7-5-10-25-16/h5,7-11H,4,6H2,1-3H3,(H,20,21,22)
InChIKey
JSGLFQFXQICLQP-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC(=C(C=C3)OC)OC
InChI=1SC19H20N2O3S2c1461517(128913(232)14(1112)243)2019(2615)2118(22)1675102516h5711H46H213H3(H202122)
MFCD02221854
N(4(34dimethoxyphenyl)5propyl13thiazol2yl)thiophene2carboxamide
ZINC000005101176
ZINC05101176
ZINC5101176

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Available files

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