Vitas-M small molecule compound

(1-{[(4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}butanoyl)amino]methyl}cyclohexyl)acetic acid

Catalog ID
STL545231
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NCC2(CCCCC2)CC(=O)O)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 C34H45N3O8 MW 623.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H45N3O8/c1-21(38)37-25-12-10-22-17-28(43-2)32(44-3)33(45-4)31(22)23-11-13-26(27(39)18-24(23)25)35-16-8-9-29(40)36-20-34(19-30(41)42)14-6-5-7-15-34/h11,13,17-18,25H,5-10,12,14-16,19-20H2,1-4H3,(H,35,39)(H,36,40)(H,37,38)(H,41,42)/t25-/m0/s1
InChIKey
VHMGGBXWFRVYBQ-VWLOTQADSA-N
Synonyms

(1(((4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanoyl)amino)methyl)cyclohexyl)aceticacid
(S)2(1((4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanamido)methyl)cyclohexyl)aceticacid
110205977
2(1((4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)butanoylamino)methyl)cyclohexyl)aceticacid
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NCC2(CCCCC2)CC(=O)O)NC(=O)C)cc(c1OC)OC
InChI=1SC34H45N3O8c121(38)37251210221728(432)32(443)33(454)31(22)23111326(27(39)1824(23)25)35168929(40)362034(1930(41)42)146571534h1113171825H5101214161920H214H3(H3539)(H3640)(H3738)(H4142)t25m0s1
ZINC000253413641
ZINC253413641

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Available files

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