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-cyclopentylglycinamide

Catalog ID
STL545044
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)NC2CCCC2)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 C28H35N3O6 MW 509.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H35N3O6/c1-16(32)30-21-11-9-17-13-24(35-2)27(36-3)28(37-4)26(17)19-10-12-22(23(33)14-20(19)21)29-15-25(34)31-18-7-5-6-8-18/h10,12-14,18,21H,5-9,11,15H2,1-4H3,(H,29,33)(H,30,32)(H,31,34)/t21-/m0/s1
InChIKey
SHBRFILAGHXRTJ-NRFANRHFSA-N
Synonyms
1574346-55-6
(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)Ncyclopentylacetamide
1574346556
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)cyclopentylacetamide
75492276
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)NC2CCCC2)NC(=O)C)cc(c1OC)OC
InChI=1SC28H35N3O6c116(32)3021119171324(352)27(363)28(374)26(17)19101222(23(33)1420(19)21)291525(34)3118756818h1012141821H591115H214H3(H2933)(H3032)(H3134)t21m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)Ncyclopentylglycinamide
ZINC000096222511
ZINC96222511

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Available files

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