Vitas-M small molecule compound

(11aS)-2-(3,4-dimethoxybenzyl)-5,5-dimethyl-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indole-1,3(2H)-dione

Catalog ID
STL526828
SMILES COc1ccc(cc1OC)CN1C(=O)[C@H]2N(C1=O)C(C)(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 C24H25N3O4 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N3O4/c1-24(2)21-16(15-7-5-6-8-17(15)25-21)12-18-22(28)26(23(29)27(18)24)13-14-9-10-19(30-3)20(11-14)31-4/h5-11,18,25H,12-13H2,1-4H3/t18-/m0/s1
InChIKey
CNHBRPRPNVFMPH-SFHVURJKSA-N
Synonyms
956044-19-2
(11aS)2(34dimethoxybenzyl)55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
(15~(S))13((34dimethoxyphenyl)methyl)1010dimethyl81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraene1214dione
(S)2(34dimethoxybenzyl)55dimethyl561111atetrahydro1Himidazo(1516)pyrido(34b)indole13(2H)dione
1745789
956044192
COc1ccc(cc1OC)CN1C(=O)(C@H)2N(C1=O)C(C)(C)c1c(C2)c2ccccc2(nH)1
InChI=1SC24H25N3O4c124(2)2116(15756817(15)2521)121822(28)26(23(29)27(18)24)131491019(303)20(1114)314h5111825H1213H214H3t18m0s1
MFCD03265919
ZINC000002087807
ZINC2087807

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Available files

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