Vitas-M small molecule compound
(6Z)-6-{3-chloro-4-[3-(3-methylphenoxy)propoxy]benzylidene}-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STL236708
SMILES Cc1cccc(c1)OCCCOc1ccc(cc1Cl)/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/c1-17-5-2-7-20(13-17)35-11-4-12-36-23-9-8-18(15-22(23)28)14-21-24(29)33-27(31-25(21)34)37-26(32-33)19-6-3-10-30-16-19/h2-3,5-10,13-16,29H,4,11-12H2,1H3/b21-14-,29-24-InChIKey
GNTDFWSORBHLOC-RKPXCYKHSA-NSynonyms
848868-58-6(6Z)6(3chloro4(3(3methylphenoxy)propoxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4(3(mtolyloxy)propoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
848868586
Cc1cccc(c1)OCCCOc1ccc(cc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04197369
ZINC000100946345
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