Vitas-M small molecule compound
2-(6'-methyl-8'-oxo-3',4'-dihydro-8'H-spiro[cyclohexane-1,2'-pyrano[3,2-g]chromen]-7'-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Catalog ID
STK616952
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2)NC1CC(C)(C)NC(C1)(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 C29H40N2O4 MW 480.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H40N2O4/c1-18-21-13-19-9-12-29(10-7-6-8-11-29)35-23(19)15-24(21)34-26(33)22(18)14-25(32)30-20-16-27(2,3)31-28(4,5)17-20/h13,15,20,31H,6-12,14,16-17H2,1-5H3,(H,30,32)InChIKey
NRALJCADMNEPRS-UHFFFAOYSA-NSynonyms
933588-19-32(6methyl8oxo34dihydro8Hspiro(cyclohexane12pyrano(32g)chromen)7yl)N(2266tetramethylpiperidin4yl)acetamide
2(6methyl8oxo48dihydro3Hspiro(cyclohexane12pyrano(32g)chromen)7yl)N(2266tetramethylpiperidin4yl)acetamide
2(6methyl8oxospiro(34dihydropyrano(32g)chromene21cyclohexane)7yl)N(2266tetramethylpiperidin4yl)acetamide
933588193
CC1=C(C(=O)OC2=CC3=C(CCC4(O3)CCCCC4)C=C12)CC(=O)NC5CC(NC(C5)(C)C)(C)C
InChI=1SC29H40N2O4c11821131991229(107681129)3523(19)1524(21)3426(33)22(18)1425(32)30201627(23)3128(45)1720h13152031H612141617H215H3(H3032)
ZINC000013551191
ZINC13551191
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