Vitas-M small molecule compound
methyl 4-[(11aR)-2-benzyl-1,3-dioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-5-yl]benzoate
Catalog ID
STL528011
SMILES COC(=O)c1ccc(cc1)C1N2[C@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)Cc1ccccc1
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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 C28H23N3O4 MW 465.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O4/c1-35-27(33)19-13-11-18(12-14-19)25-24-21(20-9-5-6-10-22(20)29-24)15-23-26(32)30(28(34)31(23)25)16-17-7-3-2-4-8-17/h2-14,23,25,29H,15-16H2,1H3/t23-,25?/m1/s1InChIKey
WHDUCNLAEBSWIC-XQZUBTRRSA-NSynonyms
135639355
COC(=O)c1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)Cc1ccccc1
InChI=1SC28H23N3O4c13527(33)19131118(121419)252421(209561022(20)2924)152326(32)30(28(34)31(23)25)16177324817h214232529H1516H21H3t2325?m1s1
methyl4((11aR)2benzyl13dioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol5yl)benzoate
methyl4((11aS)2benzyl13dioxo23561111ahexahydro1Himidazo(1516)pyrido(34b)indol5yl)benzoate
methyl4((15~(R))13benzyl1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen10yl)benzoate
MFCD03662062
ZINC000016031283
ZINC000016031285
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