Vitas-M small molecule compound

(4-benzylpiperazin-1-yl)[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]methanone

Catalog ID
STK620125
SMILES COc1cc(ccc1OC)c1nc(c(s1)C(=O)N1CCN(CC1)Cc1ccccc1)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 C24H27N3O3S MW 437.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27N3O3S/c1-17-22(31-23(25-17)19-9-10-20(29-2)21(15-19)30-3)24(28)27-13-11-26(12-14-27)16-18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3
InChIKey
IIXCXORYCVMESP-UHFFFAOYSA-N
Synonyms
940259-99-4
(4benzylpiperazin1yl)(2(34dimethoxyphenyl)4methyl13thiazol5yl)methanone
(4benzylpiperazin1yl)(2(34dimethoxyphenyl)4methylthiazol5yl)methanone
940259994
CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC24H27N3O3Sc11722(3123(2517)1991020(292)21(1519)303)24(28)27131126(121427)16187546818h41015H111416H213H3
MFCD09368431
ZINC000013689690
ZINC13689690

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Available files

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