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-(1-phenylethyl)-L-alaninamide

Catalog ID
STL541149
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)N[C@H](C(=O)NC(c2ccccc2)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(21-10-8-7-9-11-21)34-32(38)19(2)33-26-15-13-23-24(17-27(26)37)25(35-20(3)36)14-12-22-16-28(39-4)30(40-5)31(41-6)29(22)23/h7-11,13,15-19,25H,12,14H2,1-6H3,(H,33,37)(H,34,38)(H,35,36)/t18?,19-,25-/m0/s1
InChIKey
MOGURWAQQPKTTQ-RKAXTOOVSA-N
Synonyms
1574252-65-5
(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(1phenylethyl)propanamide
(2S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(1phenylethyl)propanamide
1574252655
75491032
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)N(C@H)(C(=O)NC(c2ccccc2)C)C)NC(=O)C)cc(c1OC)OC
InChI=1SC32H37N3O6c118(21108791121)3432(38)19(2)332615132324(1727(26)37)25(3520(3)36)1412221628(394)30(405)31(416)29(22)23h71113151925H1214H216H3(H3337)(H3438)(H3536)t18?1925m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(1phenylethyl)Lalaninamide
ZINC000108447494
ZINC000108447497

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.