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4-[(11aS)-5-(4-methylphenyl)-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
STL533498
SMILES CC(NC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2[nH]1)CCc1ccccc1

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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 C37H34N4O3 MW 582.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O3/c1-23-12-16-26(17-13-23)34-33-30(29-10-6-7-11-31(29)39-33)22-32-36(43)40(37(44)41(32)34)28-20-18-27(19-21-28)35(42)38-24(2)14-15-25-8-4-3-5-9-25/h3-13,16-21,24,32,34,39H,14-15,22H2,1-2H3,(H,38,42)/t24?,32-,34?/m0/s1
InChIKey
VHMCLONZXOFDIQ-QPQITGAISA-N
Synonyms
956994-46-0
16406293
4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4phenylbutan2yl)benzamide
4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4phenylbutan2yl)benzamide
4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(4phenylbutan2yl)benzamide
956994460
CC(NC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)C)c1c(C2)c2ccccc2(nH)1)CCc1ccccc1
InChI=1SC37H34N4O3c123121626(171323)343330(2910671131(29)3933)223236(43)40(37(44)41(32)34)28201827(192128)35(42)3824(2)1415258435925h313162124323439H141522H212H3(H3842)t24?3234?m0s1
ZINC000070707492
ZINC000070707502

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Available files

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