Vitas-M small molecule compound
4-[({4-phenyl-1-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanoyl]piperidin-4-yl}carbonyl)amino]butanoic acid
Catalog ID
STK583033
SMILES OC(=O)CCCNC(=O)C1(CCN(CC1)C(=O)CCc1c(=O)oc2c(c1C)cc1c(c2C)occ1C)c1ccccc1
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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 C33H36N2O7 MW 572.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36N2O7/c1-20-19-41-29-22(3)30-26(18-25(20)29)21(2)24(31(39)42-30)11-12-27(36)35-16-13-33(14-17-35,23-8-5-4-6-9-23)32(40)34-15-7-10-28(37)38/h4-6,8-9,18-19H,7,10-17H2,1-3H3,(H,34,40)(H,37,38)InChIKey
ZKCKJUQEFZPWRE-UHFFFAOYSA-NSynonyms
879768-92-04(((4phenyl1(3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)piperidin4yl)carbonyl)amino)butanoicacid
4((4phenyl1(3(359trimethyl7oxofuro(32g)chromen6yl)propanoyl)piperidine4carbonyl)amino)butanoicacid
4(4phenyl1(3(359trimethyl7oxo7Hfuro(32g)chromen6yl)propanoyl)piperidine4carboxamido)butanoicacid
879768920
CC1=COC2=C(C3=C(C=C12)C(=C(C(=O)O3)CCC(=O)N4CCC(CC4)(C5=CC=CC=C5)C(=O)NCCCC(=O)O)C)C
InChI=1SC33H36N2O7c12019412922(3)3026(1825(20)29)21(2)24(31(39)4230)111227(36)35161333(141735238546923)32(40)341571028(37)38h46891819H71017H213H3(H3440)(H3738)
MFCD07203353
ZINC000038139904
ZINC38139904
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