Vitas-M small molecule compound
5,5'-[ethane-1,2-diylbis(imino-1,3-thiazole-2,4-diyl)]bis(3-butyl-5-methyldihydrofuran-2(3H)-one)
Catalog ID
STK526832
SMILES CCCCC1CC(OC1=O)(C)c1csc(n1)NCCNc1scc(n1)C1(C)CC(C(=O)O1)CCCC
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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 C26H38N4O4S2 MW 534.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H38N4O4S2/c1-5-7-9-17-13-25(3,33-21(17)31)19-15-35-23(29-19)27-11-12-28-24-30-20(16-36-24)26(4)14-18(10-8-6-2)22(32)34-26/h15-18H,5-14H2,1-4H3,(H,27,29)(H,28,30)InChIKey
LKMXAWYOTOIFHI-UHFFFAOYSA-NSynonyms
3BUTYL5(2(2((4(4BUTYL2METHYL5OXOOXOLAN2YL)13THIAZOL2YL)AMINO)ETHYLAMINO)13THIAZOL4YL)5METHYLOXOLAN2ONE
55(22(ethane12diylbis(azanediyl))bis(thiazole42diyl))bis(3butyl5methyldihydrofuran2(3H)one)dihydrobromide
55(ethane12diylbis(imino13thiazole24diyl))bis(3butyl5methyldihydrofuran2(3H)one)
CCCCC1CC(OC1=O)(C)c1csc(n1)NCCNc1scc(n1)C1(C)CC(C(=O)O1)CCCCBrBr
CCCCC1CC(OC1=O)(C)C2=CSC(=N2)NCCNC3=NC(=CS3)C4(CC(C(=O)O4)CCCC)C
InChI=1SC26H38N4O4S2c1579171325(33321(17)31)19153523(2919)27111228243020(163624)26(4)1418(10862)22(32)3426h1518H514H214H3(H2729)(H2830)
MFCD00314012
ZINC000013549610
ZINC000013549621
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