Vitas-M small molecule compound

(11bS)-6-(4-ethylphenyl)-11b-methyl-2-(2-methylphenyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL529499
SMILES CCc1ccc(cc1)C1CN2C(=O)N(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)c1ccccc1C

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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 C29H27N3O2 MW 449.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O2/c1-4-19-13-15-20(16-14-19)22-17-31-28(34)32(24-12-8-5-9-18(24)2)27(33)29(31,3)26-25(22)21-10-6-7-11-23(21)30-26/h5-16,22,30H,4,17H2,1-3H3/t22?,29-/m0/s1
InChIKey
PZGMZQFZHJRMHT-JKDDQTOVSA-N
Synonyms
956815-78-4
(11bS)6(4ethylphenyl)11bmethyl2(2methylphenyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(11bS)6(4ethylphenyl)11bmethyl2(otolyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))8(4ethylphenyl)2methyl4(2methylphenyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
16402414
956815784
CCc1ccc(cc1)C1CN2C(=O)N(C(=O)(C@@)2(c2c1c1ccccc1(nH)2)C)c1ccccc1C
InChI=1SC29H27N3O2c1419131520(161419)22173128(34)32(241285918(24)2)27(33)29(313)2625(22)2110671123(21)3026h5162230H417H213H3t22?29m0s1
MFCD06493608
ZINC000012876874
ZINC000012876881

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Available files

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