Vitas-M small molecule compound
(6Z)-6-{4-[2-(4-chloro-3-methylphenoxy)ethoxy]benzylidene}-5-imino-2-(propan-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK082609
SMILES O=C1N=c2sc(nn2C(=N)/C/1=C/c1ccc(cc1)OCCOc1ccc(c(c1)C)Cl)C(C)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 C24H23ClN4O3S MW 482.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O3S/c1-14(2)23-28-29-21(26)19(22(30)27-24(29)33-23)13-16-4-6-17(7-5-16)31-10-11-32-18-8-9-20(25)15(3)12-18/h4-9,12-14,26H,10-11H2,1-3H3/b19-13-,26-21-InChIKey
ZLQWXXZHRMULMQ-LEXHDZRKSA-NSynonyms
(6Z)6(4(2(4chloro3methylphenoxy)ethoxy)benzylidene)5imino2(propan2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
MFCD09960082
O=C1N=c2sc(nn2C(=N)C1=Cc1ccc(cc1)OCCOc1ccc(c(c1)C)Cl)C(C)C
STK082609
ZINC000013893370
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