Vitas-M small molecule compound
(6Z)-6-{3-chloro-4-[2-(4-methoxyphenoxy)ethoxy]benzylidene}-5-imino-2-(pyridin-3-yl)-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
Catalog ID
STK557773
SMILES COc1ccc(cc1)OCCOc1ccc(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 C26H20ClN5O4S MW 533.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN5O4S/c1-34-18-5-7-19(8-6-18)35-11-12-36-22-9-4-16(14-21(22)27)13-20-23(28)32-26(30-24(20)33)37-25(31-32)17-3-2-10-29-15-17/h2-10,13-15,28H,11-12H2,1H3/b20-13-,28-23-InChIKey
DLRSRLTZGMJFGE-XWGCQZKZSA-NSynonyms
577696-68-5(6Z)6(3chloro4(2(4methoxyphenoxy)ethoxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(3chloro4(2(4methoxyphenoxy)ethoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
577696685
COc1ccc(cc1)OCCOc1ccc(cc1Cl)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04027661
ZINC000101079219
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