Vitas-M small molecule compound
(11bS)-11b-methyl-2-(2-phenylethyl)-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL547153
SMILES O=C1N(CCc2ccccc2)C(=O)[C@]2(N1CCc1c2[nH]c2c1cccc2)C
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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 C22H21N3O2 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2/c1-22-19-17(16-9-5-6-10-18(16)23-19)12-14-25(22)21(27)24(20(22)26)13-11-15-7-3-2-4-8-15/h2-10,23H,11-14H2,1H3/t22-/m0/s1InChIKey
XZNYWAUNWUEASZ-QFIPXVFZSA-NSynonyms
956987-85-2(11bS)11bmethyl2(2phenylethyl)561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
(2~(S))2methyl4(2phenylethyl)4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraene35dione
(S)11bmethyl2phenethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
6576347
956987852
InChI=1SC22H21N3O2c1221917(169561018(16)2319)121425(22)21(27)24(20(22)26)1311157324815h21023H1114H21H3t22m0s1
MFCD04144150
O=C1N(CCc2ccccc2)C(=O)(C@)2(N1CCc1c2(nH)c2c1cccc2)C
ZINC000004062299
ZINC4062299
Check stock
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