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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-[3-(morpholin-4-yl)propyl]benzamide

Catalog ID
STL529952
SMILES COc1cccc(c1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCCCN1CCOCC1

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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 C34H35N5O5 MW 593.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N5O5/c1-43-25-7-4-6-23(20-25)31-30-27(26-8-2-3-9-28(26)36-30)21-29-33(41)38(34(42)39(29)31)24-12-10-22(11-13-24)32(40)35-14-5-15-37-16-18-44-19-17-37/h2-4,6-13,20,29,31,36H,5,14-19,21H2,1H3,(H,35,40)/t29-,31?/m0/s1
InChIKey
JBILRVCKKHTDRO-QHSFNAQHSA-N
Synonyms
956970-36-8
16406191
4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(3morpholinopropyl)benzamide
4((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(3(morpholin4yl)propyl)benzamide
4((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(3morpholin4ylpropyl)benzamide
956970368
COc1cccc(c1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCCCN1CCOCC1
InChI=1SC34H35N5O5c1432574623(2025)313027(26823928(26)3630)212933(41)38(34(42)39(29)31)24121022(111324)32(40)351451537161844191737h2461320293136H5141921H21H3(H3540)t2931?m0s1
ZINC000070707142
ZINC000070707144

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Available files

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