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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-L-valinamide

Catalog ID
STL542405
SMILES COc1ccc2c(c1)ccn2CCNC(=O)[C@H](C(C)C)Nc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)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 C37H44N4O7 MW 656.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H44N4O7/c1-21(2)34(37(44)38-15-17-41-16-14-23-18-25(45-4)9-13-30(23)41)40-29-12-10-26-27(20-31(29)43)28(39-22(3)42)11-8-24-19-32(46-5)35(47-6)36(48-7)33(24)26/h9-10,12-14,16,18-21,28,34H,8,11,15,17H2,1-7H3,(H,38,44)(H,39,42)(H,40,43)/t28-,34-/
InChIKey
PVXDRDSPUDPLMU-GVYVVWIYSA-N
Synonyms
1574338-10-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5methoxyindol1yl)ethyl)3methylbutanamide
(S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5methoxy1Hindol1yl)ethyl)3methylbutanamide
1574338105
75492448
COc1ccc2c(c1)ccn2CCNC(=O)(C@H)(C(C)C)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC37H44N4O7c121(2)34(37(44)381517411614231825(454)91330(23)41)402912102627(2031(29)43)28(3922(3)42)118241932(465)35(476)36(487)33(24)26h91012141618212834H8111517H217H3(H3844)(H3942)(H4043)t2834m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5methoxy1Hindol1yl)ethyl)Lvalinamide
ZINC000150653818
ZINC150653818

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Available files

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