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4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butanamide

Catalog ID
STL542182
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NCc2nnc3n2cccc3)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 C32H36N6O6 MW 600.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N6O6/c1-19(39)35-23-12-10-20-16-26(42-2)31(43-3)32(44-4)30(20)21-11-13-24(25(40)17-22(21)23)33-14-7-9-29(41)34-18-28-37-36-27-8-5-6-15-38(27)28/h5-6,8,11,13,15-17,23H,7,9-10,12,14,18H2,1-4H3,(H,33,40)(H,34,41)(H,35,39)/t23-/m0/s1
InChIKey
HFFVURDAJULBAN-QHCPKHFHSA-N
Synonyms
1574338-23-0
(S)N((124)triazolo(43a)pyridin3ylmethyl)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanamide
1574338230
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)((124)triazolo(43a)pyridin3ylmethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N((124)triazolo(43a)pyridin3ylmethyl)butanamide
75491451
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NCc2nnc3n2cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC32H36N6O6c119(39)35231210201626(422)31(433)32(444)30(20)21111324(25(40)1722(21)23)33147929(41)3418283736278561538(27)28h5681113151723H7910121418H214H3(H3340)(H3441)(H3539)t23m0s1
ZINC000108448690
ZINC108448690

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Available files

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