Vitas-M small molecule compound

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

Catalog ID
STK557174
SMILES C=CCc1ccccc1OCCOc1ccc(cc1)/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 C28H23N5O3S MW 509.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N5O3S/c1-2-6-20-7-3-4-9-24(20)36-16-15-35-22-12-10-19(11-13-22)17-23-25(29)33-28(31-26(23)34)37-27(32-33)21-8-5-14-30-18-21/h2-5,7-14,17-18,29H,1,6,15-16H2/b23-17-,29-25-
InChIKey
FJZUHASKTKFLDE-CABYLECTSA-N
Synonyms
573974-05-7
(6Z)5imino6(4(2(2(prop2en1yl)phenoxy)ethoxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)6(4(2(2allylphenoxy)ethoxy)benzylidene)5imino2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
573974057
C=CCc1ccccc1OCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04023284
ZINC000013748747

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Available files

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