Vitas-M small molecule compound
(11aS)-2-(4-methoxyphenyl)-5-(3-methylphenyl)-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL540135
SMILES COc1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)C)c1c(C2)c2ccccc2[nH]1
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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 C27H23N3O3 MW 437.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O3/c1-16-6-5-7-17(14-16)25-24-21(20-8-3-4-9-22(20)28-24)15-23-26(31)29(27(32)30(23)25)18-10-12-19(33-2)13-11-18/h3-14,23,25,28H,15H2,1-2H3/t23-,25?/m0/s1InChIKey
SKPJULCXIVISIG-LFQPHHBNSA-NSynonyms
956974-90-6(11aS)2(4methoxyphenyl)5(3methylphenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(11aS)2(4methoxyphenyl)5(mtolyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13(4methoxyphenyl)10(3methylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
16401424
956974906
COc1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)C)c1c(C2)c2ccccc2(nH)1
InChI=1SC27H23N3O3c11665717(1416)252421(20834922(20)2824)152326(31)29(27(32)30(23)25)18101219(332)131118h314232528H15H212H3t2325?m0s1
MFCD05674556
ZINC000002119620
ZINC000002119621
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