Vitas-M small molecule compound
8-(2-ethoxy-3-methoxyphenyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one
Catalog ID
STL532732
SMILES CCOc1c(OC)cccc1C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)cccc3
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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 C27H24N2O3 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3/c1-3-32-26-17(12-8-14-22(26)31-2)20-15-29-25(16-9-4-5-10-18(16)27(29)30)24-23(20)19-11-6-7-13-21(19)28-24/h4-14,20,25,28H,3,15H2,1-2H3InChIKey
RGWGCRLKPYTZHF-UHFFFAOYSA-NSynonyms
864819-18-112(2ethoxy3methoxyphenyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaen9one
4868634
8(2ethoxy3methoxyphenyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
864819181
CCOc1c(OC)cccc1C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)cccc3
InChI=1SC27H24N2O3c13322617(1281422(26)312)20152925(169451018(16)27(29)30)2423(20)1911671321(19)2824h414202528H315H212H3
MFCD06769186
ZINC000008791300
ZINC000012886557
Check stock
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