Vitas-M small molecule compound
8-(4-ethoxy-3-methoxyphenyl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one
Catalog ID
STL532616
SMILES CCOc1ccc(cc1OC)C1CN2C(=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/c1-3-32-22-13-12-16(14-23(22)31-2)20-15-29-26(17-8-4-5-9-18(17)27(29)30)25-24(20)19-10-6-7-11-21(19)28-25/h4-14,20,26,28H,3,15H2,1-2H3InChIKey
GHHPOAMANWJCMI-UHFFFAOYSA-NSynonyms
859670-86-312(4ethoxy3methoxyphenyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaen9one
4839081
8(4ethoxy3methoxyphenyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
859670863
CCOc1ccc(cc1OC)C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)cccc3
InChI=1SC27H24N2O3c133222131216(1423(22)312)20152926(17845918(17)27(29)30)2524(20)1910671121(19)2825h414202628H315H212H3
MFCD06766031
ZINC000008790304
ZINC000008790307
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