Vitas-M small molecule compound
12-(1,3-benzodioxol-5-yl)-9-(furan-2-yl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Catalog ID
STK774545
SMILES O=C1CC(CC2=C1C(c1ccc3c(c1)OCO3)c1c(N2)ccc2c1cccc2)c1ccco1
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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 C28H21NO4 MW 435.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21NO4/c30-22-13-18(23-6-3-11-31-23)12-21-28(22)26(17-8-10-24-25(14-17)33-15-32-24)27-19-5-2-1-4-16(19)7-9-20(27)29-21/h1-11,14,18,26,29H,12-13,15H2InChIKey
ZFRJQLJGTOIGFV-UHFFFAOYSA-NSynonyms
12(13benzodioxol5yl)9(furan2yl)891012tetrahydro7Hbenzo(a)acridin11one
12(13benzodioxol5yl)9(furan2yl)891012tetrahydrobenzo(a)acridin11(7H)one
C1C(CC(=O)C2=C1NC3=C(C2C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6C=C3)C7=CC=CO7
InChI=1SC28H21NO4c30221318(2363113123)122128(22)26(178102425(1417)33153224)2719521416(19)7920(27)2921h11114182629H121315H2
MFCD04060963
ZINC000001445917
ZINC000001445920
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