Vitas-M small molecule compound

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

Catalog ID
STL532637
SMILES O=C1N(c2ccccc2C(=O)NCCCN2CCOCC2)C(=O)N2[C@H]1Cc1c(C2c2ccccc2C)[nH]c2c1cccc2

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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 C34H35N5O4 MW 577.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N5O4/c1-22-9-2-3-10-23(22)31-30-26(24-11-4-6-13-27(24)36-30)21-29-33(41)39(34(42)38(29)31)28-14-7-5-12-25(28)32(40)35-15-8-16-37-17-19-43-20-18-37/h2-7,9-14,29,31,36H,8,15-21H2,1H3,(H,35,40)/t29-,31?/m0/s1
InChIKey
YFPLUTJZUXLEEA-QHSFNAQHSA-N
Synonyms
956980-59-9
16405698
2((11aS)13dioxo5(otolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(3morpholinopropyl)benzamide
2((11aS)5(2methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(morpholin4yl)propyl)benzamide
2((15~(S))10(2methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3morpholin4ylpropyl)benzamide
956980599
InChI=1SC34H35N5O4c1229231023(22)313026(2411461327(24)3630)212933(41)39(34(42)38(29)31)2814751225(28)32(40)351581637171943201837h27914293136H81521H21H3(H3540)t2931?m0s1
O=C1N(c2ccccc2C(=O)NCCCN2CCOCC2)C(=O)N2(C@H)1Cc1c(C2c2ccccc2C)(nH)c2c1cccc2
ZINC000038139953
ZINC000038139954

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Available files

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