Vitas-M small molecule compound
(11bS)-6-(3-ethoxy-4-propoxyphenyl)-2-(2-methoxyphenyl)-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL528962
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1OC
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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 C32H33N3O5 MW 539.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O5/c1-5-17-40-26-16-15-20(18-27(26)39-6-2)22-19-34-31(37)35(24-13-9-10-14-25(24)38-4)30(36)32(34,3)29-28(22)21-11-7-8-12-23(21)33-29/h7-16,18,22,33H,5-6,17,19H2,1-4H3/t22?,32-/m0/s1InChIKey
NRJQMNYBKFANLO-LKYSYNKGSA-NSynonyms
956966-59-9(11bS)6(3ethoxy4propoxyphenyl)2(2methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(3ethoxy4propoxyphenyl)4(2methoxyphenyl)2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16402281
956966599
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1ccccc1OC
InChI=1SC32H33N3O5c15174026161520(1827(26)3962)22193431(37)35(24139101425(24)384)30(36)32(343)2928(22)2111781223(21)3329h716182233H561719H214H3t22?32m0s1
MFCD06493314
ZINC000070692187
ZINC000070692188
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