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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-(4-phenylbutan-2-yl)benzamide

Catalog ID
STL531539
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NC(CCc1ccccc1)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 C37H34N4O4 MW 598.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O4/c1-23(15-16-24-9-4-3-5-10-24)38-35(42)25-17-19-27(20-18-25)40-36(43)32-22-30-29-13-6-7-14-31(29)39-33(30)34(41(32)37(40)44)26-11-8-12-28(21-26)45-2/h3-14,17-21,23,32,34,39H,15-16,22H2,1-2H3,(H,38,42)/t23?,32-,34?/m0/s1
InChIKey
FMLLPAFECVVVIW-FEBIIHTJSA-N
Synonyms
957042-66-9
16405737
4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4phenylbutan2yl)benzamide
4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4phenylbutan2yl)benzamide
4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(4phenylbutan2yl)benzamide
957042669
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NC(CCc1ccccc1)C
InChI=1SC37H34N4O4c123(15162494351024)3835(42)25171927(201825)4036(43)3222302913671431(29)3933(30)34(41(32)37(40)44)261181228(2126)452h314172123323439H151622H212H3(H3842)t23?3234?m0s1
ZINC000070705505
ZINC000070705512

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Available files

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