Vitas-M small molecule compound

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

Catalog ID
STK014935
SMILES CCOc1cc(cc(c1OCc1ccccc1Cl)Cl)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl

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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 C27H19Cl3N4O3S MW 585.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H19Cl3N4O3S/c1-2-36-22-13-15(12-21(30)23(22)37-14-16-7-3-5-9-19(16)28)11-18-24(31)34-27(32-25(18)35)38-26(33-34)17-8-4-6-10-20(17)29/h3-13,31H,2,14H2,1H3/b18-11-,31-24-
InChIKey
SKXZPMHUTBQWCD-PBNUCOOHSA-N
Synonyms

(6Z)6(3chloro4((2chlorobenzyl)oxy)5ethoxybenzylidene)2(2chlorophenyl)5imino56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
CCOc1cc(cc(c1OCc1ccccc1Cl)Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1ccccc1Cl
MFCD02951042
STK014935
ZINC000008494595

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Available files

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