Vitas-M small molecule compound
(19E)-3-[(2,6-dideoxyhexopyranosyl)oxy]-5,14-dihydroxy-19-[(3-hydroxypropyl)imino]card-20(22)-enolide
Catalog ID
STK998155
SMILES OCCC/N=C/C12CCC(CC2(O)CCC2C1CCC1(C2(O)CCC1C1=CC(=O)OC1)C)OC1CC(O)C(C(O1)C)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 C32H49NO9 MW 591.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H49NO9/c1-19-28(37)25(35)15-27(41-19)42-21-4-9-30(18-33-12-3-13-34)23-5-8-29(2)22(20-14-26(36)40-17-20)7-11-32(29,39)24(23)6-10-31(30,38)16-21/h14,18-19,21-25,27-28,34-35,37-39H,3-13,15-17H2,1-2H3/b33-18+InChIKey
VAQVCNUMZITNLC-DPNNOFEESA-NSynonyms
(19E)3((26dideoxyhexopyranosyl)oxy)514dihydroxy19((3hydroxypropyl)imino)card20(22)enolide
4((3S5S8R9S10R13R14S17R)3(((2R4S5S6R)45dihydroxy6methyltetrahydro2Hpyran2yl)oxy)514dihydroxy10(((3hydroxypropyl)imino)methyl)13methylhexadecahydro1Hcyclopenta(a)phenanthren17yl)furan2(5H)one
MFCD18185346
OCCCN=C(C@@)12CC(C@@H)(C(C@@)2(O)CC(C@@H)2(C@@H)1CC(C@)1((C@)2(O)CC(C@@H)1C1=CC(=O)OC1)C)O(C@H)1C(C@H)(O)(C@@H)((C@H)(O1)C)O
OCCCN=CC12CCC(CC2(O)CCC2C1CCC1(C2(O)CCC1C1=CC(=O)OC1)C)OC1CC(O)C(C(O1)C)O
ZINC000257173680
ZINC000257173683
Check stock
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