Vitas-M small molecule compound

1-(4-acetylpiperazin-1-yl)-2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanone

Catalog ID
STK628370
SMILES COc1cc(ccc1OC)c1scc(n1)CC(=O)N1CCN(CC1)C(=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 C19H23N3O4S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O4S/c1-13(23)21-6-8-22(9-7-21)18(24)11-15-12-27-19(20-15)14-4-5-16(25-2)17(10-14)26-3/h4-5,10,12H,6-9,11H2,1-3H3
InChIKey
QQWJJDDIWFZAQE-UHFFFAOYSA-N
Synonyms
951965-75-6
1(4acetylpiperazin1yl)2(2(34dimethoxyphenyl)13thiazol4yl)ethanone
1(4acetylpiperazin1yl)2(2(34dimethoxyphenyl)thiazol4yl)ethanone
951965756
CC(=O)N1CCN(CC1)C(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC
InChI=1SC19H23N3O4Sc113(23)216822(9721)18(24)1115122719(2015)144516(252)17(1014)263h451012H6911H213H3
MFCD09857055
ZINC000013728828
ZINC13728828

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Available files

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