Vitas-M small molecule compound

N-(4-fluorophenyl)-2-[(11aS)-5-(4-methoxyphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL532753
SMILES COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)Nc1ccc(cc1)F

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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 C33H25FN4O4 MW 560.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25FN4O4/c1-42-22-16-10-19(11-17-22)30-29-25(23-6-2-4-8-26(23)36-29)18-28-32(40)38(33(41)37(28)30)27-9-5-3-7-24(27)31(39)35-21-14-12-20(34)13-15-21/h2-17,28,30,36H,18H2,1H3,(H,35,39)/t28-,30?/m0/s1
InChIKey
VLSJDLFXOPTUPX-MBCWZBCWSA-N
Synonyms
956921-45-2
~(N)(4fluorophenyl)2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405651
956921452
COc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)Nc1ccc(cc1)F
InChI=1SC33H25FN4O4c14222161019(111722)302925(23624826(23)3629)182832(40)38(33(41)37(28)30)27953724(27)31(39)3521141220(34)131521h217283036H18H21H3(H3539)t2830?m0s1
N(4fluorophenyl)2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4fluorophenyl)2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070705261
ZINC000070705262

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.