Vitas-M small molecule compound
(6Z)-2-ethyl-5-imino-6-{3-iodo-5-methoxy-4-[2-(2-methylphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK006193
SMILES CCc1sc2=NC(=O)/C(=C\c3cc(I)c(c(c3)OC)OCCOc3ccccc3C)/C(=N)n2n1
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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 C24H23IN4O4S MW 590.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23IN4O4S/c1-4-20-28-29-22(26)16(23(30)27-24(29)34-20)11-15-12-17(25)21(19(13-15)31-3)33-10-9-32-18-8-6-5-7-14(18)2/h5-8,11-13,26H,4,9-10H2,1-3H3/b16-11-,26-22-InChIKey
JSESQVNQUGTKMV-RECXJTKPSA-NSynonyms
(6Z)2ethyl5imino6(3iodo5methoxy4(2(2methylphenoxy)ethoxy)benzylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCc1sc2=NC(=O)C(=Cc3cc(I)c(c(c3)OC)OCCOc3ccccc3C)C(=N)n2n1
MFCD02109868
STK006193
ZINC000100642185
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