Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-[2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-4-yl]ethanone

Catalog ID
STK619012
SMILES COc1cc(cc(c1OC)OC)c1scc(n1)CC(=O)N1CCN(CC1)c1cccc(c1)Cl

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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 C24H26ClN3O4S MW 488.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26ClN3O4S/c1-30-20-11-16(12-21(31-2)23(20)32-3)24-26-18(15-33-24)14-22(29)28-9-7-27(8-10-28)19-6-4-5-17(25)13-19/h4-6,11-13,15H,7-10,14H2,1-3H3
InChIKey
AZPIMZCOIWPTMQ-UHFFFAOYSA-N
Synonyms
951939-97-2
1(4(3chlorophenyl)piperazin1yl)2(2(345trimethoxyphenyl)13thiazol4yl)ethanone
1(4(3chlorophenyl)piperazin1yl)2(2(345trimethoxyphenyl)thiazol4yl)ethanone
951939972
COC1=CC(=CC(=C1OC)OC)C2=NC(=CS2)CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl
InChI=1SC24H26ClN3O4Sc130201116(1221(312)23(20)323)242618(153324)1422(29)289727(81028)1964517(25)1319h46111315H71014H213H3
MFCD09852983
ZINC000013691904
ZINC13691904

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Available files

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