Vitas-M small molecule compound
4-({N-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-L-leucyl}amino)butanoic acid
Catalog ID
STK599720
SMILES CC(C[C@@H](C(=O)NCCCC(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)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 C28H34N2O7 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N2O7/c1-15(2)11-21(27(34)29-10-6-9-26(32)33)30-25(31)13-19-16(3)18-12-20-17-7-4-5-8-22(17)36-24(20)14-23(18)37-28(19)35/h12,14-15,21H,4-11,13H2,1-3H3,(H,29,34)(H,30,31)(H,32,33)/t21-/m0/s1InChIKey
ZXCBTISWISQFTD-NRFANRHFSA-NSynonyms
1014084-94-6(S)4(4methyl2(2(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetamido)pentanamido)butanoicacid
1014084946
4(((2S)4methyl2((2(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)amino)pentanoyl)amino)butanoicacid
4((N((4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)Lleucyl)amino)butanoicacid
CC(C(C@@H)(C(=O)NCCCC(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)C
CC1=C(C(=O)OC2=C1C=C3C4=C(CCCC4)OC3=C2)CC(=O)NC(CC(C)C)C(=O)NCCCC(=O)O
InChI=1SC28H34N2O7c115(2)1121(27(34)29106926(32)33)3025(31)131916(3)18122017745822(17)3624(20)1423(18)3728(19)35h12141521H41113H213H3(H2934)(H3031)(H3233)t21m0s1
MFCD08284480
ZINC000013591197
ZINC13591197
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.