Vitas-M small molecule compound

N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(pyridin-2-ylmethyl)glycinamide

Catalog ID
STL541503
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCc2ccccn2)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 C29H32N4O6 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O6/c1-17(34)33-22-10-8-18-13-25(37-2)28(38-3)29(39-4)27(18)20-9-11-23(24(35)14-21(20)22)31-16-26(36)32-15-19-7-5-6-12-30-19/h5-7,9,11-14,22H,8,10,15-16H2,1-4H3,(H,31,35)(H,32,36)(H,33,34)/t22-/m0/s1
InChIKey
PLUXUZYPGNLTEV-QFIPXVFZSA-N
Synonyms
1574344-35-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(pyridin2ylmethyl)acetamide
1574344356
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(pyridin2ylmethyl)acetamide
75491819
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCc2ccccn2)NC(=O)C)cc(c1OC)OC
InChI=1SC29H32N4O6c117(34)3322108181325(372)28(383)29(394)27(18)2091123(24(35)1421(20)22)311626(36)321519756123019h579111422H8101516H214H3(H3135)(H3236)(H3334)t22m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(pyridin2ylmethyl)glycinamide
ZINC000108449632
ZINC108449632

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Available files

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