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N-[(7S)-1,2,3-trimethoxy-10-{[(2S)-3-methyl-1-oxo-1-(2-phenylmorpholin-4-yl)butan-2-yl]amino}-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL543099
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)N2CCOC(C2)c2ccccc2)C(C)C)NC(=O)C)cc(c1OC)OC

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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 C36H43N3O7 MW 629.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H43N3O7/c1-21(2)33(36(42)39-16-17-46-31(20-39)23-10-8-7-9-11-23)38-28-15-13-25-26(19-29(28)41)27(37-22(3)40)14-12-24-18-30(43-4)34(44-5)35(45-6)32(24)25/h7-11,13,15,18-19,21,27,31,33H,12,14,16-17,20H2,1-6H3,(H,37,40)(H,38,41)/t27-,31?,33-/m0/s
InChIKey
JVSVIUWUVMAFQS-SZCVDCSISA-N
Synonyms

~(N)((7~(S))123trimethoxy10(((2~(S))3methyl1oxo1(2phenylmorpholin4yl)butan2yl)amino)9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
110207691
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)N2CCOC(C2)c2ccccc2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC36H43N3O7c121(2)33(36(42)3916174631(2039)23108791123)382815132526(1929(28)41)27(3722(3)40)1412241830(434)34(445)35(456)32(24)25h7111315181921273133H1214161720H216H3(H3740)(H3841)t2731?33m0s1
N((7S)123trimethoxy10(((2S)3methyl1oxo1(2phenylmorpholin4yl)butan2yl)amino)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)123trimethoxy10(((2S)3methyl1oxo1(2phenylmorpholino)butan2yl)amino)9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000253407399
ZINC000253407404

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Available files

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