Vitas-M small molecule compound
(11bS)-6-(3-ethoxy-4-propoxyphenyl)-2-(3-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
STL529295
SMILES CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1cccc(c1)OC
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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/c1-5-16-40-26-15-14-20(17-27(26)39-6-2)24-19-34-31(37)35(21-10-9-11-22(18-21)38-4)30(36)32(34,3)29-28(24)23-12-7-8-13-25(23)33-29/h7-15,17-18,24,33H,5-6,16,19H2,1-4H3/t24?,32-/m0/s1InChIKey
GXTLBGBQMZRWRK-TWAVRPEISA-NSynonyms
956973-74-3(11bS)6(3ethoxy4propoxyphenyl)2(3methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(3ethoxy4propoxyphenyl)4(3methoxyphenyl)2methyl4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16402947
956973743
CCCOc1ccc(cc1OCC)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1cccc(c1)OC
InChI=1SC32H33N3O5c15164026151420(1727(26)3962)24193431(37)35(211091122(1821)384)30(36)32(343)2928(24)2312781325(23)3329h71517182433H561619H214H3t24?32m0s1
MFCD06494747
ZINC000070697324
ZINC000070697328
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