Vitas-M small molecule compound

N-benzyl-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]benzamide

Catalog ID
STL530002
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccccc1

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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 C34H28N4O4 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O4/c1-42-25-11-7-10-23(18-25)31-30-27(26-12-5-6-13-28(26)36-30)19-29-33(40)37(34(41)38(29)31)24-16-14-22(15-17-24)32(39)35-20-21-8-3-2-4-9-21/h2-18,29,31,36H,19-20H2,1H3,(H,35,39)/t29-,31?/m0/s1
InChIKey
BYLRAMRNVNVALG-QHSFNAQHSA-N
Synonyms
956623-20-4
~(N)benzyl4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405396
956623204
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccccc1
InChI=1SC34H28N4O4c142251171023(1825)313027(2612561328(26)3630)192933(40)37(34(41)38(29)31)24161422(151724)32(39)3520218324921h218293136H1920H21H3(H3539)t2931?m0s1
MFCD06770424
Nbenzyl4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Nbenzyl4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070704465
ZINC000070704469

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Available files

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