Vitas-M small molecule compound

12-(1,3-benzodioxol-5-yl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK069054
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)c1c(N2)ccc2c1cccc2

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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 C26H23NO3 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO3/c1-26(2)12-19-25(20(28)13-26)23(16-8-10-21-22(11-16)30-14-29-21)24-17-6-4-3-5-15(17)7-9-18(24)27-19/h3-11,23,27H,12-14H2,1-2H3
InChIKey
OSSYWOWQEYISMM-UHFFFAOYSA-N
Synonyms
313969-35-6
12(13benzodioxol5yl)99dimethyl781012tetrahydrobenzo(a)acridin11one
12(13benzodioxol5yl)99dimethyl891012tetrahydrobenzo(a)acridin11(7H)one
313969356
CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C(=O)C1)C
InChI=1SC26H23NO3c126(2)121925(20(28)1326)23(168102122(1116)30142921)2417643515(17)7918(24)2719h3112327H1214H212H3
MFCD00785435
O=C1CC(C)(C)CC2=C1C(c1ccc3c(c1)OCO3)c1c(N2)ccc2c1cccc2
STK069054
ZINC000000647651
ZINC000000647653

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Available files

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