Vitas-M small molecule compound

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
STL458045
SMILES COc1cccc(c1)N1C(=O)N2C(C1=O)(C)c1[nH]c3c(c1CC2)cccc3

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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 C21H19N3O3 MW 361.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3/c1-21-18-16(15-8-3-4-9-17(15)22-18)10-11-23(21)20(26)24(19(21)25)13-6-5-7-14(12-13)27-2/h3-9,12,22H,10-11H2,1-2H3
InChIKey
RMHNZTDCRMOGAE-UHFFFAOYSA-N
Synonyms

(S)2(3methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(3methoxyphenyl)11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(3methoxyphenyl)11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)C4=CC(=CC=C4)OC)C5=CC=CC=C5N3
COc1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
COc1cccc(c1)N1C(=O)N2C(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC21H19N3O3c1211816(15834917(15)2218)101123(21)20(26)24(19(21)25)1365714(1213)272h391222H1011H212H3
MFCD10040473
ZINC000002110996
ZINC000004073511

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Available files

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