Vitas-M small molecule compound
4-[(2Z)-3-(furan-2-yl)prop-2-enoyl]phenyl 3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxyhexopyranoside
Catalog ID
STL019102
SMILES CC(=O)OCC1OC(Oc2ccc(cc2)C(=O)/C=C\c2ccco2)C(C(C1OC(=O)C)OC(=O)C)NC(=O)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 C27H29NO11 MW 543.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO11/c1-15(29)28-24-26(37-18(4)32)25(36-17(3)31)23(14-35-16(2)30)39-27(24)38-21-9-7-19(8-10-21)22(33)12-11-20-6-5-13-34-20/h5-13,23-27H,14H2,1-4H3,(H,28,29)/b12-11-InChIKey
OQUGHBWMRWLNMR-QXMHVHEDSA-NSynonyms
(2R3S4R5R6S)5acetamido2(acetoxymethyl)6(4((E)3(furan2yl)acryloyl)phenoxy)tetrahydro2Hpyran34diyldiacetate
(5acetamido34diacetyloxy6(4((Z)3(furan2yl)prop2enoyl)phenoxy)oxan2yl)methylacetate
4((2Z)3(FURAN2YL)PROP2ENOYL)PHENYL346TRIOACETYL2(ACETYLAMINO)2DEOXYHEXOPYRANOSIDE
CC(=O)NC1C(C(C(OC1OC2=CC=C(C=C2)C(=O)C=CC3=CC=CO3)COC(=O)C)OC(=O)C)OC(=O)C
CC(=O)OC(C@H)1O(C@@H)(Oc2ccc(cc2)C(=O)C=Cc2ccco2)(C@@H)((C@H)((C@@H)1OC(=O)C)OC(=O)C)NC(=O)C
CC(=O)OCC1OC(Oc2ccc(cc2)C(=O)C=Cc2ccco2)C(C(C1OC(=O)C)OC(=O)C)NC(=O)C
InChI=1SC27H29NO11c115(29)282426(3718(4)32)25(3617(3)31)23(143516(2)30)3927(24)38219719(81021)22(33)12112065133420h5132327H14H214H3(H2829)b1211
MFCD10476484
ZINC000254289275
ZINC001772491102
Check stock
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Check stock on Vitas-MAvailable files
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