Vitas-M small molecule compound
(2E,9bR)-6-acetyl-2-[1-(hexadecylamino)ethylidene]-7,9-dihydroxy-8,9b-dimethyldibenzo[b,d]furan-1,3(2H,9bH)-dione
Catalog ID
STL548281
SMILES CCCCCCCCCCCCCCCCN/C(=C/1\C(=O)C=C2[C@@](C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)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 C34H49NO6 MW 567.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H49NO6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-35-23(3)27-25(37)21-26-34(5,33(27)40)29-31(39)22(2)30(38)28(24(4)36)32(29)41-26/h21,35,38-39H,6-20H2,1-5H3/b27-23+/t34-/m0/s1InChIKey
ZWRGLEUZBDFBOW-FALSPQAJSA-NSynonyms
(2~(E)9~(b)~(R))6acetyl2(1(hexadecylamino)ethylidene)79dihydroxy89~(b)dimethyldibenzofuran13dione
(2E9bR)6acetyl2(1(hexadecylamino)ethylidene)79dihydroxy89bdimethyldibenzo(bd)furan13(2H9bH)dione
(RE)6ACETYL2(1(HEXADECYLAMINO)ETHYLIDENE)79DIHYDROXY89BDIMETHYLDIBENZO(BD)FURAN13(2H9BH)DIONE
110206134
CCCCCCCCCCCCCCCCNC(=C1C(=O)C=C2(C@@)(C1=O)(C)c1c(O)c(C)c(c(c1O2)C(=O)C)O)C
InChI=1SC34H49NO6c1678910111213141516171819203523(3)2725(37)212634(533(27)40)2931(39)22(2)30(38)28(24(4)36)32(29)4126h21353839H620H215H3b2723+t34m0s1
ZINC000253415172
ZINC253415172
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