Vitas-M small molecule compound

2-[(11bS)-8-methoxy-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzoic acid

Catalog ID
STL537000
SMILES COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)O

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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 C22H19N3O5 MW 405.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O5/c1-22-18-13(15-11-12(30-2)7-8-16(15)23-18)9-10-24(22)21(29)25(20(22)28)17-6-4-3-5-14(17)19(26)27/h3-8,11,23H,9-10H2,1-2H3,(H,26,27)/t22-/m0/s1
InChIKey
NNTRRDQQBLWAIM-QFIPXVFZSA-N
Synonyms
956205-56-4
(S)2(8methoxy11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzoicacid
2((11bS)8methoxy11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzoicacid
2((2~(S))12methoxy2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)10(15)1113tetraen4yl)benzoicacid
6571254
956205564
COc1ccc2c(c1)c1CCN3(C@)(c1(nH)2)(C)C(=O)N(C3=O)c1ccccc1C(=O)O
InChI=1SC22H19N3O5c1221813(151112(302)7816(15)2318)91024(22)21(29)25(20(22)28)17643514(17)19(26)27h381123H910H212H3(H2627)t22m0s1
MFCD05672010
ZINC000004073665
ZINC4073665

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Available files

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