Vitas-M small molecule compound
4-[(phenyl{[(4,8,8-trimethyl-2-oxo-7,8-dihydro-2H,6H-pyrano[3,2-g]chromen-3-yl)acetyl]amino}acetyl)amino]butanoic acid
Catalog ID
STL010279
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NC(c1ccccc1)C(=O)NCCCC(=O)O
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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 C29H32N2O7 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O7/c1-17-20-14-19-11-12-29(2,3)38-22(19)16-23(20)37-28(36)21(17)15-24(32)31-26(18-8-5-4-6-9-18)27(35)30-13-7-10-25(33)34/h4-6,8-9,14,16,26H,7,10-13,15H2,1-3H3,(H,30,35)(H,31,32)(H,33,34)InChIKey
LPSBFCZNCAZFCI-UHFFFAOYSA-NSynonyms
1033753-51-31033753513
4((2phenyl2((2(226trimethyl8oxo34dihydropyrano(32g)chromen7yl)acetyl)amino)acetyl)amino)butanoicacid
4((PHENYL(((488TRIMETHYL2OXO78DIHYDRO2H6HPYRANO(32G)CHROMEN3YL)ACETYL)AMINO)ACETYL)AMINO)BUTANOICACID
4(2phenyl2(2(488trimethyl2oxo2678tetrahydropyrano(32g)chromen3yl)acetamido)acetamido)butanoicacid
CC1=C(C(=O)OC2=CC3=C(CCC(O3)(C)C)C=C12)CC(=O)NC(C4=CC=CC=C4)C(=O)NCCCC(=O)O
InChI=1SC29H32N2O7c117201419111229(23)3822(19)1623(20)3728(36)21(17)1524(32)3126(188546918)27(35)301371025(33)34h4689141626H7101315H213H3(H3035)(H3132)(H3334)
MFCD09843251
ZINC000008765487
ZINC000008765488
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