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-benzylglycinamide

Catalog ID
STL541113
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NCc2ccccc2)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 C30H33N3O6 MW 531.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O6/c1-18(34)33-23-12-10-20-14-26(37-2)29(38-3)30(39-4)28(20)21-11-13-24(25(35)15-22(21)23)31-17-27(36)32-16-19-8-6-5-7-9-19/h5-9,11,13-15,23H,10,12,16-17H2,1-4H3,(H,31,35)(H,32,36)(H,33,34)/t23-/m0/s1
InChIKey
RRXRDBHXULUEJE-QHCPKHFHSA-N
Synonyms
1574344-19-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Nbenzylacetamide
1574344196
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)benzylacetamide
75491574
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NCc2ccccc2)NC(=O)C)cc(c1OC)OC
InChI=1SC30H33N3O6c118(34)33231210201426(372)29(383)30(394)28(20)21111324(25(35)1522(21)23)311727(36)3216198657919h5911131523H10121617H214H3(H3135)(H3236)(H3334)t23m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Nbenzylglycinamide
ZINC000096221565
ZINC96221565

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Available files

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