Vitas-M small molecule compound
4-[({1-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]piperidin-4-yl}carbonyl)amino]butanoic acid
Catalog ID
STK577955
SMILES OC(=O)CCCNC(=O)C1CCN(CC1)C(=O)Cc1c(=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 C28H32N2O7 MW 508.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N2O7/c1-16-19-13-21-18-5-2-3-6-22(18)36-24(21)15-23(19)37-28(35)20(16)14-25(31)30-11-8-17(9-12-30)27(34)29-10-4-7-26(32)33/h13,15,17H,2-12,14H2,1H3,(H,29,34)(H,32,33)InChIKey
HUFCODDLEFVWCC-UHFFFAOYSA-NSynonyms
898915-09-84(((1((4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)piperidin4yl)carbonyl)amino)butanoicacid
4((1(2(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)piperidine4carbonyl)amino)butanoicacid
4(1(2(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetyl)piperidine4carboxamido)butanoicacid
898915098
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)N5CCC(CC5)C(=O)NCCCC(=O)O
InChI=1SC28H32N2O7c11619132118523622(18)3624(21)1523(19)3728(35)20(16)1425(31)3011817(91230)27(34)29104726(32)33h131517H21214H21H3(H2934)(H3233)
MFCD07638383
ZINC000013576656
ZINC13576656
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