Vitas-M small molecule compound
9,9-dimethyl-12-(4-methyl-3-nitrophenyl)-8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one
Catalog ID
STK080696
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)[N+](=O)[O-])C)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-15-8-9-17(12-21(15)28(30)31)23-24-18-7-5-4-6-16(18)10-11-19(24)27-20-13-26(2,3)14-22(29)25(20)23/h4-12,23,27H,13-14H2,1-3H3InChIKey
QQIQOMPBORDNCM-UHFFFAOYSA-NSynonyms
312598-68-8312598688
99dimethyl12(4methyl3nitrophenyl)781012tetrahydrobenzo(a)acridin11one
99dimethyl12(4methyl3nitrophenyl)891012tetrahydrobenzo(a)acridin11(7H)one
CC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=CC=CC=C5C=C4)(N+)(=O)(O)
InChI=1SC26H24N2O3c1158917(1221(15)28(30)31)232418754616(18)101119(24)27201326(23)1422(29)25(20)23h4122327H1314H213H3
MFCD01824503
O=C1CC(C)(C)CC2=C1C(c1ccc(c(c1)(N+)(=O)(O))C)c1c(N2)ccc2c1cccc2
STK080696
ZINC000001066172
ZINC000001066175
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