Vitas-M small molecule compound
(6Z)-2-ethyl-5-imino-6-{3-iodo-5-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK003180
SMILES CCc1sc2=NC(=O)/C(=C\c3cc(I)c(c(c3)OC)OCCOc3ccccc3OC)/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 C24H23IN4O5S MW 606.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23IN4O5S/c1-4-20-28-29-22(26)15(23(30)27-24(29)35-20)11-14-12-16(25)21(19(13-14)32-3)34-10-9-33-18-8-6-5-7-17(18)31-2/h5-8,11-13,26H,4,9-10H2,1-3H3/b15-11-,26-22-InChIKey
HHOUUXBZIXCIHM-OFMIJYFLSA-NSynonyms
(6Z)2ethyl5imino6(3iodo5methoxy4(2(2methoxyphenoxy)ethoxy)benzylidene)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCc1sc2=NC(=O)C(=Cc3cc(I)c(c(c3)OC)OCCOc3ccccc3OC)C(=N)n2n1
MFCD02109850
STK003180
ZINC000100642151
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