Vitas-M small molecule compound

(6Z)-6-{3-chloro-4-[3-(4-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
STL234422
SMILES Cc1ccc(cc1)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/c1-17-5-8-20(9-6-17)35-12-3-13-36-23-10-7-18(15-22(23)28)14-21-24(29)33-27(31-25(21)34)37-26(32-33)19-4-2-11-30-16-19/h2,4-11,14-16,29H,3,12-13H2,1H3/b21-14-,29-24-
InChIKey
QFOPMPYYXUBQES-RKPXCYKHSA-N
Synonyms
847175-50-2
(6Z)6(3chloro4(3(4methylphenoxy)propoxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4(3(ptolyloxy)propoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847175502
Cc1ccc(cc1)OCCCOc1ccc(cc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04183495
ZINC000100942704

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Available files

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