Vitas-M small molecule compound

12-(6-chloro-4H-1,3-benzodioxin-8-yl)-9,9-dimethyl-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK766824
SMILES Clc1cc2COCOc2c(c1)C1C2=C(Nc3c1c1ccccc1cc3)CC(CC2=O)(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 C27H24ClNO3 MW 445.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO3/c1-27(2)11-21-25(22(30)12-27)24(19-10-17(28)9-16-13-31-14-32-26(16)19)23-18-6-4-3-5-15(18)7-8-20(23)29-21/h3-10,24,29H,11-14H2,1-2H3
InChIKey
ABUMMQZPAAXTEC-UHFFFAOYSA-N
Synonyms

12(6chloro4H13benzodioxin8yl)99dimethyl781012tetrahydrobenzo(a)acridin11one
12(6chloro4H13benzodioxin8yl)99dimethyl891012tetrahydrobenzo(a)acridin11(7H)one
CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=C6C(=CC(=C5)Cl)COCO6)C(=O)C1)C
InChI=1SC27H24ClNO3c127(2)112125(22(30)1227)24(191017(28)9161331143226(16)19)2318643515(18)7820(23)2921h3102429H1114H212H3
MFCD03017991
ZINC000000718333
ZINC000000718334

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Available files

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