Vitas-M small molecule compound
3-tert-butyl-5-methyl-6-(2-oxo-2-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethyl)-7H-furo[3,2-g]chromen-7-one
Catalog ID
STK630169
SMILES O=C(N1CCN(CC1)CCc1ccccn1)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C(C)(C)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 C29H33N3O4 MW 487.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33N3O4/c1-19-21-15-23-24(29(2,3)4)18-35-25(23)17-26(21)36-28(34)22(19)16-27(33)32-13-11-31(12-14-32)10-8-20-7-5-6-9-30-20/h5-7,9,15,17-18H,8,10-14,16H2,1-4H3InChIKey
QTIDTXHXQZXIPS-UHFFFAOYSA-NSynonyms
929820-85-93(tertbutyl)5methyl6(2oxo2(4(2(pyridin2yl)ethyl)piperazin1yl)ethyl)7Hfuro(32g)chromen7one
3tertbutyl5methyl6(2oxo2(4(2(pyridin2yl)ethyl)piperazin1yl)ethyl)7Hfuro(32g)chromen7one
3tertbutyl5methyl6(2oxo2(4(2pyridin2ylethyl)piperazin1yl)ethyl)furo(32g)chromen7one
929820859
CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C(C)(C)C)CC(=O)N4CCN(CC4)CCC5=CC=CC=N5
InChI=1SC29H33N3O4c11921152324(29(23)4)183525(23)1726(21)3628(34)22(19)1627(33)32131131(121432)1082075693020h579151718H8101416H214H3
MFCD09794191
ZINC000020650293
ZINC20650293
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