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(5E)-5-({1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK710355
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)Cc1ccco1

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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 C30H29N3O5 MW 511.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O5/c1-30(2,3)21-10-12-22(13-11-21)38-16-14-32-18-20(24-8-4-5-9-26(24)32)17-25-27(34)31-29(36)33(28(25)35)19-23-7-6-15-37-23/h4-13,15,17-18H,14,16,19H2,1-3H3,(H,31,34,36)/b25-17+
InChIKey
JDRVQFKMXKBPBT-KOEQRZSOSA-N
Synonyms
345338-55-8
(5E)5((1(2(4tertbutylphenoxy)ethyl)1Hindol3yl)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5E)5((1(2(4TERTBUTYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(Z)5((1(2(4(tertbutyl)phenoxy)ethyl)1Hindol3yl)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
345338558
5((1(2(4(TERTBUTYL)PHENOXY)ETHYL)INDOL3YL)METHYLENE)1(2FURYLMETHYL)13DIHYDROPYRIMIDINE246TRIONE
CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
InChI=1SC30H29N3O5c130(23)21101222(131121)381614321820(24845926(24)32)172527(34)3129(36)33(28(25)35)192376153723h413151718H141619H213H3(H313436)b2517+
MFCD02175868
O=C1NC(=O)N(C(=O)C1=Cc1cn(c2c1cccc2)CCOc1ccc(cc1)C(C)(C)C)Cc1ccco1
ZINC000001084443
ZINC01084443
ZINC1084443

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Available files

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