Vitas-M small molecule compound

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

Catalog ID
STL159144
SMILES COc1ccc(cc1)OCCCOc1ccc(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/c1-34-20-9-11-22(12-10-20)36-15-3-14-35-21-7-5-18(6-8-21)16-23-24(28)32-27(30-25(23)33)37-26(31-32)19-4-2-13-29-17-19/h2,4-13,16-17,28H,3,14-15H2,1H3/b23-16-,28-24-
InChIKey
YXNPYBHWIQOTQM-GJALCDCJSA-N
Synonyms
847181-83-3
(6Z)5imino6(4(3(4methoxyphenoxy)propoxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(4(3(4methoxyphenoxy)propoxy)benzylidene)2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847181833
COc1ccc(cc1)OCCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04184342
ZINC000002398209

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Available files

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