Vitas-M small molecule compound

(6Z)-6-{3-chloro-5-ethoxy-4-[(2-methylbenzyl)oxy]benzylidene}-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STL234169
SMILES CCOc1cc(cc(c1OCc1ccccc1C)Cl)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)c1cccnc1

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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 C27H22ClN5O3S MW 532.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN5O3S/c1-3-35-22-13-17(12-21(28)23(22)36-15-19-8-5-4-7-16(19)2)11-20-24(29)33-27(31-25(20)34)37-26(32-33)18-9-6-10-30-14-18/h4-14,29H,3,15H2,1-2H3/b20-11-,29-24-
InChIKey
XSYUIGMPMWGQFX-LGMNDEOKSA-N
Synonyms
848753-79-7
(6Z)6(3chloro5ethoxy4((2methylbenzyl)oxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro5ethoxy4((2methylbenzyl)oxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
848753797
CCOc1cc(cc(c1OCc1ccccc1C)Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04196602
ZINC000100945286

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Available files

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