Vitas-M small molecule compound
3,4-dimethoxy-8-phenyl-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one
Catalog ID
STL533034
SMILES COc1c(OC)ccc2c1C(=O)N1C2c2[nH]c3c(c2C(C1)c1ccccc1)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 C26H22N2O3 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O3/c1-30-20-13-12-17-22(25(20)31-2)26(29)28-14-18(15-8-4-3-5-9-15)21-16-10-6-7-11-19(16)27-23(21)24(17)28/h3-13,18,24,27H,14H2,1-2H3InChIKey
QJGVFTGFUHOFRH-UHFFFAOYSA-NSynonyms
859669-73-134dimethoxy8phenyl781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
4837937
67dimethoxy12phenyl1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)3(8)46141618heptaen9one
859669731
COc1c(OC)ccc2c1C(=O)N1C2c2(nH)c3c(c2C(C1)c1ccccc1)cccc3
InChI=1SC26H22N2O3c1302013121722(25(20)312)26(29)281418(158435915)211610671119(16)2723(21)24(17)28h313182427H14H212H3
MFCD06765177
ZINC000004084444
ZINC000004084449
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