Vitas-M small molecule compound
(6Z)-5-imino-6-{3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]benzylidene}-2-(thiophen-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK555223
SMILES COc1cc(ccc1OCCCOc1ccc(cc1)OC)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1cccs1
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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 C27H24N4O5S2 MW 548.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O5S2/c1-33-18-7-9-19(10-8-18)35-12-4-13-36-21-11-6-17(16-22(21)34-2)15-20-24(28)31-27(29-25(20)32)38-26(30-31)23-5-3-14-37-23/h3,5-11,14-16,28H,4,12-13H2,1-2H3/b20-15-,28-24-InChIKey
LFEYWKVJIZRDOW-VOGYXHDRSA-NSynonyms
840512-23-4(6Z)5imino6(3methoxy4(3(4methoxyphenoxy)propoxy)benzylidene)2(thiophen2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(3methoxy4(3(4methoxyphenoxy)propoxy)benzylidene)2(thiophen2yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
840512234
COc1cc(ccc1OCCCOc1ccc(cc1)OC)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccs1
MFCD04009702
ZINC000101034993
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