Vitas-M small molecule compound

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

Catalog ID
STL542098
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NC2CCCCCCC2)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 C33H45N3O6 MW 579.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H45N3O6/c1-21(37)35-26-16-14-22-19-29(40-2)32(41-3)33(42-4)31(22)24-15-17-27(28(38)20-25(24)26)34-18-10-13-30(39)36-23-11-8-6-5-7-9-12-23/h15,17,19-20,23,26H,5-14,16,18H2,1-4H3,(H,34,38)(H,35,37)(H,36,39)/t26-/m0/s1
InChIKey
ICJZJJKEDHXWPI-SANMLTNESA-N
Synonyms
1574381-09-1
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Ncyclooctylbutanamide
1574381091
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)cyclooctylbutanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Ncyclooctylbutanamide
75491529
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NC2CCCCCCC2)NC(=O)C)cc(c1OC)OC
InChI=1SC33H45N3O6c121(37)35261614221929(402)32(413)33(424)31(22)24151727(28(38)2025(24)26)3418101330(39)362311865791223h151719202326H5141618H214H3(H3438)(H3537)(H3639)t26m0s1
ZINC000108448858
ZINC108448858

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Available files

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