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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-fluoro-1H-indol-3-yl)ethyl]glycinamide

Catalog ID
STL542072
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCCc2c[nH]c3c2cc(F)cc3)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 C33H35FN4O6 MW 602.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35FN4O6/c1-18(39)38-26-8-5-19-13-29(42-2)32(43-3)33(44-4)31(19)22-7-10-27(28(40)15-24(22)26)37-17-30(41)35-12-11-20-16-36-25-9-6-21(34)14-23(20)25/h6-7,9-10,13-16,26,36H,5,8,11-12,17H2,1-4H3,(H,35,41)(H,37,40)(H,38,39)/t26-/m0/s1
InChIKey
JLHINOSFXXRDCS-SANMLTNESA-N
Synonyms
1574353-25-5
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(5fluoro1Hindol3yl)ethyl)acetamide
1574353255
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(5fluoro1~(H)indol3yl)ethyl)acetamide
75492468
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCCc2c(nH)c3c2cc(F)cc3)NC(=O)C)cc(c1OC)OC
InChI=1SC33H35FN4O6c118(39)382685191329(422)32(433)33(444)31(19)2271027(28(40)1524(22)26)371730(41)351211201636259621(34)1423(20)25h6791013162636H58111217H214H3(H3541)(H3740)(H3839)t26m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2(5fluoro1Hindol3yl)ethyl)glycinamide
ZINC000108451259
ZINC108451259

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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