Vitas-M small molecule compound
6-[(2-{[3-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)propanoyl]amino}butanoyl)amino]hexanoic acid
Catalog ID
STK598333
SMILES CCC(C(=O)NCCCCCC(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2
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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 C29H36N2O7 MW 524.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N2O7/c1-3-22(28(35)30-14-8-4-5-11-27(33)34)31-26(32)13-12-18-17(2)20-15-21-19-9-6-7-10-23(19)37-25(21)16-24(20)38-29(18)36/h15-16,22H,3-14H2,1-2H3,(H,30,35)(H,31,32)(H,33,34)InChIKey
VVIHMMCOSOWQIP-UHFFFAOYSA-NSynonyms
1050244-95-51050244955
6((2((3(4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)propanoyl)amino)butanoyl)amino)hexanoicacid
6(2(3(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)propanoylamino)butanoylamino)hexanoicacid
6(2(3(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)propanamido)butanamido)hexanoicacid
CCC(C(=O)NCCCCCC(=O)O)NC(=O)CCC1=C(C2=C(C=C3C(=C2)C4=C(O3)CCCC4)OC1=O)C
InChI=1SC29H36N2O7c1322(28(35)30148451127(33)34)3126(32)13121817(2)201521199671023(19)3725(21)1624(20)3829(18)36h151622H314H212H3(H3035)(H3132)(H3334)
MFCD07640197
ZINC000009129456
ZINC000013591524
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