Vitas-M small molecule compound
3'-[4-(benzyloxy)-3-methoxyphenyl]-4'-(furan-2-ylcarbonyl)-4'H-spiro[indole-3,5'-[1,2]oxazol]-2(1H)-one
Catalog ID
STL058379
SMILES COc1cc(ccc1OCc1ccccc1)C1=NOC2(C1C(=O)c1ccco1)C(=O)Nc1c2cccc1
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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 C29H22N2O6 MW 494.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O6/c1-34-24-16-19(13-14-22(24)36-17-18-8-3-2-4-9-18)26-25(27(32)23-12-7-15-35-23)29(37-31-26)20-10-5-6-11-21(20)30-28(29)33/h2-16,25H,17H2,1H3,(H,30,33)InChIKey
JGETYXYFNQPKLS-UHFFFAOYSA-NSynonyms
(3R4S)3(4(benzyloxy)3methoxyphenyl)4(furan2carbonyl)4Hspiro(indoline35isoxazol)2one
3(4(benzyloxy)3methoxyphenyl)4(furan2ylcarbonyl)4Hspiro(indole35(12)oxazol)2(1H)one
4(furan2carbonyl)3(3methoxy4phenylmethoxyphenyl)spiro(1Hindole354H12oxazole)2one
COC1=C(C=CC(=C1)C2=NOC3(C2C(=O)C4=CC=CO4)C5=CC=CC=C5NC3=O)OCC6=CC=CC=C6
COc1cc(ccc1OCc1ccccc1)C1=NO(C@@)2((C@H)1C(=O)c1ccco1)C(=O)Nc1c2cccc1
InChI=1SC29H22N2O6c134241619(131422(24)3617188324918)2625(27(32)23127153523)29(373126)2010561121(20)3028(29)33h21625H17H21H3(H3033)
MFCD18192959
ZINC000013592801
ZINC000102899821
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