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N-[(7S)-10-({2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-2-oxoethyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL544637
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)N1CCN(CC1)C(=O)c1ccco1)NC(=O)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 C32H36N4O8 MW 604.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N4O8/c1-19(37)34-23-9-7-20-16-27(41-2)30(42-3)31(43-4)29(20)21-8-10-24(25(38)17-22(21)23)33-18-28(39)35-11-13-36(14-12-35)32(40)26-6-5-15-44-26/h5-6,8,10,15-17,23H,7,9,11-14,18H2,1-4H3,(H,33,38)(H,34,37)/t23-/m0/s1
InChIKey
SCAKPYCKIDLLCS-QHCPKHFHSA-N
Synonyms
1574343-00-2
(S)N(10((2(4(furan2carbonyl)piperazin1yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
~(N)((7~(S))10((2(4(furan2carbonyl)piperazin1yl)2oxoethyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
1574343002
75491315
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCC(=O)N1CCN(CC1)C(=O)c1ccco1)NC(=O)C
InChI=1SC32H36N4O8c119(37)342397201627(412)30(423)31(434)29(20)2181024(25(38)1722(21)23)331828(39)35111336(141235)32(40)2665154426h56810151723H79111418H214H3(H3338)(H3437)t23m0s1
N((7S)10((2(4(furan2ylcarbonyl)piperazin1yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000108448310
ZINC108448310

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Available files

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