Vitas-M small molecule compound

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

Catalog ID
STL540803
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)Nc2ccc(cc2)NC(=O)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 C33H38N4O7 MW 602.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38N4O7/c1-19(38)35-22-9-11-23(12-10-22)37-30(41)7-6-16-34-27-15-13-24-25(18-28(27)40)26(36-20(2)39)14-8-21-17-29(42-3)32(43-4)33(44-5)31(21)24/h9-13,15,17-18,26H,6-8,14,16H2,1-5H3,(H,34,40)(H,35,38)(H,36,39)(H,37,41)/t26-/m0/s1
InChIKey
YBMURDXOXTZLGU-SANMLTNESA-N
Synonyms
1574379-94-4
(S)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4acetamidophenyl)butanamide
~(N)(4acetamidophenyl)4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)butanamide
1574379944
75491855
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)Nc2ccc(cc2)NC(=O)C)NC(=O)C)cc(c1OC)OC
InChI=1SC33H38N4O7c119(38)352291123(121022)3730(41)7616342715132425(1828(27)40)26(3620(2)39)148211729(423)32(434)33(445)31(21)24h91315171826H681416H215H3(H3440)(H3538)(H3639)(H3741)t26m0s1
N(4(acetylamino)phenyl)4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanamide
ZINC000108449704
ZINC108449704

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Available files

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