Vitas-M small molecule compound

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

Catalog ID
STL530712
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCC1CCCO1

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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 C32H30N4O5 MW 550.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O5/c1-40-22-7-4-6-20(16-22)29-28-25(24-9-2-3-10-26(24)34-28)17-27-31(38)35(32(39)36(27)29)21-13-11-19(12-14-21)30(37)33-18-23-8-5-15-41-23/h2-4,6-7,9-14,16,23,27,29,34H,5,8,15,17-18H2,1H3,(H,33,37)/t23?,27-,29?/m0/s1
InChIKey
LUPIJGJTRGHNFU-KXLLNGJYSA-N
Synonyms
956823-61-3
16405624
4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N((tetrahydrofuran2yl)methyl)benzamide
4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(tetrahydrofuran2ylmethyl)benzamide
4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(oxolan2ylmethyl)benzamide
956823613
InChI=1SC32H30N4O5c1402274620(1622)292825(249231026(24)3428)172731(38)35(32(39)36(27)29)21131119(121421)30(37)33182385154123h24679141623272934H58151718H21H3(H3337)t23?2729?m0s1
ZINC000070705140
ZINC000070705147

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Available files

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