Vitas-M small molecule compound

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

Catalog ID
STK648716
SMILES COc1ccccc1OCCCOc1ccc(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 C27H23N5O4S MW 513.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N5O4S/c1-34-22-7-2-3-8-23(22)36-15-5-14-35-20-11-9-18(10-12-20)16-21-24(28)32-27(30-25(21)33)37-26(31-32)19-6-4-13-29-17-19/h2-4,6-13,16-17,28H,5,14-15H2,1H3/b21-16-,28-24-
InChIKey
HLENGFVHFIGQPJ-CPVRDGELSA-N
Synonyms
848682-09-7
(6Z)5imino6(4(3(2methoxyphenoxy)propoxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(4(3(2methoxyphenoxy)propoxy)benzylidene)2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
848682097
COc1ccccc1OCCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04191367
ZINC000013779286

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Available files

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