Vitas-M small molecule compound

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

Catalog ID
STL237105
SMILES COc1cc(ccc1OCc1ccc(cc1)C)/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 C26H21N5O3S MW 483.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O3S/c1-16-5-7-17(8-6-16)15-34-21-10-9-18(13-22(21)33-2)12-20-23(27)31-26(29-24(20)32)35-25(30-31)19-4-3-11-28-14-19/h3-14,27H,15H2,1-2H3/b20-12-,27-23-
InChIKey
IEHDPXUGXBKAFC-SBJIIWHNSA-N
Synonyms
847245-40-3
(6Z)5imino6(3methoxy4((4methylbenzyl)oxy)benzylidene)2(pyridin3yl)56dihydro7H(134)thiadiazolo(32a)pyrimidin7one
(Z)5imino6(3methoxy4((4methylbenzyl)oxy)benzylidene)2(pyridin3yl)5H(134)thiadiazolo(32a)pyrimidin7(6H)one
847245403
COc1cc(ccc1OCc1ccc(cc1)C)C=C1C(=O)N=c2n(C1=N)nc(s2)c1cccnc1
MFCD04174543
ZINC000013770162

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Available files

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