Vitas-M small molecule compound
(11bS)-6-(3-ethoxy-4-propoxyphenyl)-11b-methyl-2-(naphthalen-1-yl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528800
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc2c1cccc2
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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 C35H33N3O4 MW 559.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O4/c1-4-19-42-29-18-17-23(20-30(29)41-5-2)26-21-37-34(40)38(28-16-10-12-22-11-6-7-13-24(22)28)33(39)35(37,3)32-31(26)25-14-8-9-15-27(25)36-32/h6-18,20,26,36H,4-5,19,21H2,1-3H3/t26?,35-/m0/s1InChIKey
AUIPSEJJDDXHMK-KYCPNWFMSA-NSynonyms
957029-48-0(11bS)6(3ethoxy4propoxyphenyl)11bmethyl2(naphthalen1yl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(3ethoxy4propoxyphenyl)2methyl4naphthalen1yl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16404432
957029480
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1cccc2c1cccc2
InChI=1SC35H33N3O4c14194229181723(2030(29)4152)26213734(40)38(281610122211671324(22)28)33(39)35(373)3231(26)2514891527(25)3632h618202636H451921H213H3t26?35m0s1
MFCD06767079
ZINC000070700547
ZINC000070700549
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