Vitas-M small molecule compound
(7R)-10-(butylamino)-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Catalog ID
STL525018
SMILES CCCCNc1ccc2c(cc1=O)[C@H](NC)CCc1c2c(OC)c(c(c1)OC)OC
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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 C24H32N2O4 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N2O4/c1-6-7-12-26-19-11-9-16-17(14-20(19)27)18(25-2)10-8-15-13-21(28-3)23(29-4)24(30-5)22(15)16/h9,11,13-14,18,25H,6-8,10,12H2,1-5H3,(H,26,27)/t18-/m1/s1InChIKey
OYYXABWKLNADAF-GOSISDBHSA-NSynonyms
1212137-40-0(7~(R))10(butylamino)123trimethoxy7(methylamino)67dihydro5~(H)benzo(a)heptalen9one
(7R)10(BUTYLAMINO)123TRIMETHOXY7(METHYLAMINO)67DIHYDRO5HBENZO(A)HEPTALEN9ONE
(7R)10(butylamino)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
(R)10(butylamino)123trimethoxy7(methylamino)67dihydrobenzo(a)heptalen9(5H)one
1212137400
6569393
CCCCNc1ccc2c(cc1=O)(C@H)(NC)CCc1c2c(OC)c(c(c1)OC)OC
InChI=1SC24H32N2O4c1671226191191617(1420(19)27)18(252)108151321(283)23(294)24(305)22(15)16h91113141825H681012H215H3(H2627)t18m1s1
MFCD02058253
ZINC000004027953
ZINC4027953
Check stock
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