Vitas-M small molecule compound
1-[4-(4-{[2-(1,3-benzodioxol-5-yl)-1,3-thiazol-4-yl]methyl}piperazin-1-yl)phenyl]ethanone
Catalog ID
STK483195
SMILES CC(=O)c1ccc(cc1)N1CCN(CC1)Cc1csc(n1)c1ccc2c(c1)OCO2
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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 C23H23N3O3S MW 421.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O3S/c1-16(27)17-2-5-20(6-3-17)26-10-8-25(9-11-26)13-19-14-30-23(24-19)18-4-7-21-22(12-18)29-15-28-21/h2-7,12,14H,8-11,13,15H2,1H3InChIKey
KYXDQXVSYYBMDM-UHFFFAOYSA-NSynonyms
1(4(4((2(13benzodioxol5yl)13thiazol4yl)methyl)piperazin1yl)phenyl)ethanone
1ACETYL4(4((2(2HBENZO(34D)13DIOXOLAN5YL)(13THIAZOL4YL))METHYL)PIPERAZINYL)BENZENE
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5
InChI=1SC23H23N3O3Sc116(27)172520(6317)2610825(91126)1319143023(2419)18472122(1218)29152821h271214H8111315H21H3
MFCD06080933
ZINC000013323945
ZINC13323945
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