Vitas-M small molecule compound
N-[7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]norvaline
Catalog ID
STL373161
SMILES CCCC(C(=O)O)Nc1ccc2c(cc1=O)C(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
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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 C26H32N2O7 MW 484.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O7/c1-6-7-20(26(31)32)28-19-11-9-16-17(13-21(19)30)18(27-14(2)29)10-8-15-12-22(33-3)24(34-4)25(35-5)23(15)16/h9,11-13,18,20H,6-8,10H2,1-5H3,(H,27,29)(H,28,30)(H,31,32)InChIKey
OWEQGUMTLGFTIY-UHFFFAOYSA-NSynonyms
1491150-39-01491150390
2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)pentanoicacid
2((7acetamido123trimethoxy9oxo67dihydro5Hbenzo(a)heptalen10yl)amino)pentanoicacid
CCCC(C(=O)O)NC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C
CCCC(C(=O)O)Nc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC26H32N2O7c16720(26(31)32)28191191617(1321(19)30)18(2714(2)29)108151222(333)24(344)25(355)23(15)16h911131820H6810H215H3(H2729)(H2830)(H3132)
MFCD28143050
N(7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)norvaline
ZINC000096113674
ZINC000098063930
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