Vitas-M small molecule compound

(2S,12Z,14E,16S,17S,18R,19S,20S,21S,22R,23S,24E)-8-(azepan-1-yl)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,9,11-tetraoxo-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate

Catalog ID
STL558145
SMILES CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)O)NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@@H]([C@@H]([C@@H]([C@@H]1C)OC(=O)C)C)O)C)O)C)/C)N1CCCCCC1

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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 C43H56N2O12 MW 792.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H56N2O12/c1-21-15-14-16-22(2)42(53)44-32-33(45-18-12-10-11-13-19-45)38(51)29-30(37(32)50)36(49)26(6)40-31(29)41(52)43(8,57-40)55-20-17-28(54-9)23(3)39(56-27(7)46)25(5)35(48)24(4)34(21)47/h14-17,20-21,23-25,28,34-35,39,47-49H,10-13,18-19H2,1-9H
InChIKey
WFJGXLFZFDOAAV-VGVYEBRPSA-N
Synonyms

((7~(S)9~(E)11~(S)12~(R)13~(S)14~(S)15~(S)16~(R)17~(S)18~(S)19~(E)21~(Z))26(azepan1yl)21517trihydroxy11methoxy371214161822heptamethyl6232729tetraoxo830dioxa24azatetracyclo(23311^(47)0^(528))triaconta1(28)249192125heptaen13yl)acetate
(2S12Z14E16S17S18R19S20S21S22R23S24E)8(azepan1yl)51719trihydroxy23methoxy241216182022heptamethyl16911tetraoxo1269tetrahydro27(epoxypentadeca(11113)trienoimino)naphtho(21b)furan21ylacetate
16398624
CO(C@H)1C=CO(C@@)2(C)Oc3c(C2=O)c2C(=O)C(=C(C(=O)c2c(c3C)O)NC(=O)C(=CC=C(C@@H)((C@@H)((C@H)((C@@H)((C@@H)((C@@H)((C@@H)1C)OC(=O)C)C)O)C)O)C)C)N1CCCCCC1
InChI=1SC43H56N2O12c12115141622(2)42(53)443233(4518121011131945)38(51)2930(37(32)50)36(49)26(6)4031(29)41(52)43(85740)55201728(549)23(3)39(5627(7)46)25(5)35(48)24(4)34(21)47h141720212325283435394749H10131819H219H3(H4453)b1514+2017+2216t2123+24+252834
MFCD03850730
ZINC000254825306
ZINC245226419

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Available files

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