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-[4-(propan-2-yl)phenyl]glycinamide

Catalog ID
STL546597
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCC(=O)Nc2ccc(cc2)C(C)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 C32H37N3O6 MW 559.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O6/c1-18(2)20-7-10-22(11-8-20)35-29(38)17-33-26-14-12-23-24(16-27(26)37)25(34-19(3)36)13-9-21-15-28(39-4)31(40-5)32(41-6)30(21)23/h7-8,10-12,14-16,18,25H,9,13,17H2,1-6H3,(H,33,37)(H,34,36)(H,35,38)/t25-/m0/s1
InChIKey
UXTYYKIWMOVGED-VWLOTQADSA-N
Synonyms

(S)2((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(4isopropylphenyl)acetamide
121541276
2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(4propan2ylphenyl)acetamide
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCC(=O)Nc2ccc(cc2)C(C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H37N3O6c118(2)2071022(11820)3529(38)17332614122324(1627(26)37)25(3419(3)36)139211528(394)31(405)32(416)30(21)23h78101214161825H91317H216H3(H3337)(H3436)(H3538)t25m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(4(propan2yl)phenyl)glycinamide
ZINC000263586486
ZINC263586486

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Available files

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