Vitas-M small molecule compound
2-(3-chlorophenyl)-8-methoxy-11b-methyl-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indole-1,3(2H)-dione
Catalog ID
STL458046
SMILES COc1ccc2c(c1)c1CCN3C(c1[nH]2)(C)C(=O)N(C3=O)c1cccc(c1)Cl
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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 C21H18ClN3O3 MW 395.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O3/c1-21-18-15(16-11-14(28-2)6-7-17(16)23-18)8-9-24(21)20(27)25(19(21)26)13-5-3-4-12(22)10-13/h3-7,10-11,23H,8-9H2,1-2H3InChIKey
IDYWMJYLFADUEG-UHFFFAOYSA-NSynonyms
(S)2(3chlorophenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(3chlorophenyl)8methoxy11bmethyl561111btetrahydro1Himidazo(1512)pyrido(34b)indole13(2H)dione
2(3chlorophenyl)8methoxy11bmethyl611dihydro5Himidazo(51a)$bcarboline13quinone
CC12C3=C(CCN1C(=O)N(C2=O)C4=CC(=CC=C4)Cl)C5=C(N3)C=CC(=C5)OC
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1cccc(c1)Cl
COc1ccc2c(c1)c1CCN3C(c1(nH)2)(C)C(=O)N(C3=O)c1cccc(c1)Cl
InChI=1SC21H18ClN3O3c1211815(161114(282)6717(16)2318)8924(21)20(27)25(19(21)26)1353412(22)1013h37101123H89H212H3
MFCD10040474
ZINC000002108460
ZINC000004065008
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