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N-[2-({(1E)-1-[(9bR)-6-acetyl-7,9-dihydroxy-8,9b-dimethyl-1,3-dioxo-3,9b-dihydrodibenzo[b,d]furan-2(1H)-ylidene]ethyl}amino)ethyl]-1-methyl-1H-indole-2-carboxamide

Catalog ID
STL547833
SMILES C/C(=C\1/C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)/NCCNC(=O)c1cc2c(n1C)cccc2

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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 C30H29N3O7 MW 543.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O7/c1-14-25(36)23(16(3)34)27-24(26(14)37)30(4)21(40-27)13-20(35)22(28(30)38)15(2)31-10-11-32-29(39)19-12-17-8-6-7-9-18(17)33(19)5/h6-9,12-13,31,36-37H,10-11H2,1-5H3,(H,32,39)/b22-15+/t30-/m0/s1
InChIKey
IMAWKZHSSJRSHD-OYHZYZDDSA-N
Synonyms

(RE)N(2((1(6acetyl79dihydroxy89bdimethyl13dioxo19bdihydrodibenzo(bd)furan2(3H)ylidene)ethyl)amino)ethyl)1methyl1Hindole2carboxamide
~(N)(2(((1~(E))1((9~(b)~(R))6acetyl79dihydroxy89~(b)dimethyl13dioxodibenzofuran2ylidene)ethyl)amino)ethyl)1methylindole2carboxamide
110206833
CC(=C1C(=O)C=C2(C@@)(C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)NCCNC(=O)c1cc2c(n1C)cccc2
InChI=1SC30H29N3O7c11425(36)23(16(3)34)2724(26(14)37)30(4)21(4027)1320(35)22(28(30)38)15(2)3110113229(39)191217867918(17)33(19)5h691213313637H1011H215H3(H3239)b2215+t30m0s1
N(2(((1E)1((9bR)6acetyl79dihydroxy89bdimethyl13dioxo39bdihydrodibenzo(bd)furan2(1H)ylidene)ethyl)amino)ethyl)1methyl1Hindole2carboxamide
ZINC000253405768
ZINC253405768

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Available files

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