Vitas-M small molecule compound

N-[4-(2,5-dimethylphenyl)-5-propyl-1,3-thiazol-2-yl]-2-methoxybenzamide

Catalog ID
STK124939
SMILES CCCc1sc(nc1c1cc(C)ccc1C)NC(=O)c1ccccc1OC

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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 C22H24N2O2S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S/c1-5-8-19-20(17-13-14(2)11-12-15(17)3)23-22(27-19)24-21(25)16-9-6-7-10-18(16)26-4/h6-7,9-13H,5,8H2,1-4H3,(H,23,24,25)
InChIKey
LGBYUJMYSSVAAX-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=C2OC)C3=C(C=CC(=C3)C)C
InChI=1SC22H24N2O2Sc1581920(171314(2)111215(17)3)2322(2719)2421(25)169671018(16)264h67913H58H214H3(H232425)
MFCD02305500
N(4(25DIMETHYLPHENYL)5PROPYL13THIAZOL2YL)2METHOXYBENZAMIDE
ZINC000001172831
ZINC01172831
ZINC1172831

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Available files

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