Vitas-M small molecule compound

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

Catalog ID
STL531472
SMILES CC(c1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCC1)C

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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 C34H34N4O3 MW 546.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N4O3/c1-20(2)21-15-17-22(18-16-21)31-30-26(24-11-5-7-13-27(24)36-30)19-29-33(40)38(34(41)37(29)31)28-14-8-6-12-25(28)32(39)35-23-9-3-4-10-23/h5-8,11-18,20,23,29,31,36H,3-4,9-10,19H2,1-2H3,(H,35,39)/t29-,31?/m0/s1
InChIKey
PLWHWVMPVCGDKX-QHSFNAQHSA-N
Synonyms
956995-11-2
~(N)cyclopentyl2((15~(S))1214dioxo10(4propan2ylphenyl)81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403327
956995112
CC(c1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCC1)C
InChI=1SC34H34N4O3c120(2)21151722(181621)313026(2411571327(24)3630)192933(40)38(34(41)37(29)31)2814861225(28)32(39)35239341023h5811182023293136H3491019H212H3(H3539)t2931?m0s1
MFCD06495591
Ncyclopentyl2((11aS)13dioxo5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
Ncyclopentyl2((11aS)5(4isopropylphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000002137695
ZINC000002137697

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Available files

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