Vitas-M small molecule compound
(2Z)-2-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK593283
SMILES Cc1ccc(cc1)c1scc(n1)C(=O)/C=C/1\NCCc2c1cc1OCOc1c2
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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 C22H18N2O3S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3S/c1-13-2-4-14(5-3-13)22-24-18(11-28-22)19(25)10-17-16-9-21-20(26-12-27-21)8-15(16)6-7-23-17/h2-5,8-11,23H,6-7,12H2,1H3/b17-10-InChIKey
ZNCVLUXVTOZAMW-YVLHZVERSA-NSynonyms
883953-11-5(2Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(2(4methylphenyl)13thiazol4yl)ethanone
(2Z)2(78dihydro6H(13)dioxolo(45g)isoquinolin5ylidene)1(2(4methylphenyl)13thiazol4yl)ethanone
(Z)2(78dihydro(13)dioxolo(45g)isoquinolin5(6H)ylidene)1(2(ptolyl)thiazol4yl)ethanone
883953115
CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)C=C3C4=CC5=C(C=C4CCN3)OCO5
Cc1ccc(cc1)c1scc(n1)C(=O)C=C1NCCc2c1cc1OCOc1c2
InChI=1SC22H18N2O3Sc1132414(5313)222418(112822)19(25)10171692120(26122721)815(16)672317h2581123H6712H21H3b1710
MFCD07639932
ZINC000005428952
ZINC05428952
ZINC5428952
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