Vitas-M small molecule compound

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

Catalog ID
STL342626
SMILES Cc1cc(OCCOc2ccc(cc2)/C=C/2\C(=O)N=c3n(C2=N)nc(s3)c2cccnc2)cc(c1)C

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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 C27H23N5O3S MW 497.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O3S/c1-17-12-18(2)14-22(13-17)35-11-10-34-21-7-5-19(6-8-21)15-23-24(28)32-27(30-25(23)33)36-26(31-32)20-4-3-9-29-16-20/h3-9,12-16,28H,10-11H2,1-2H3/b23-15-,28-24-
InChIKey
NEUQGLOCJLANFR-IQGIQZAKSA-N
Synonyms
844464-27-3
(6Z)6(4(2(35dimethylphenoxy)ethoxy)benzylidene)5imino2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(2(35dimethylphenoxy)ethoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
844464273
Cc1cc(OCCOc2ccc(cc2)C=C2C(=O)N=c3n(C2=N)nc(s3)c2cccnc2)cc(c1)C
MFCD04157213
ZINC000013758509

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Available files

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