Vitas-M small molecule compound

(6Z)-6-{4-[(2-chlorobenzyl)oxy]-3-ethoxybenzylidene}-5-imino-2-(propan-2-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK835850
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)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/c1-4-31-20-12-15(9-10-19(20)32-13-16-7-5-6-8-18(16)25)11-17-21(26)29-24(27-22(17)30)33-23(28-29)14(2)3/h5-12,14,26H,4,13H2,1-3H3/b17-11-,26-21-
InChIKey
TYWIKXKKBAVMHV-ZFHJPSSFSA-N
Synonyms

(6Z)6(4((2chlorobenzyl)oxy)3ethoxybenzylidene)5imino2(propan2yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4((2chlorobenzyl)oxy)3ethoxybenzylidene)5imino2isopropyl5H(134)thiadiazolo(32a)pyrimidin7(6H)one
CCOc1cc(ccc1OCc1ccccc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)C(C)C
MFCD02118313
ZINC000009007911

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Available files

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