Vitas-M small molecule compound

(6Z)-6-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3,5-dimethoxybenzylidene)-5-imino-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Catalog ID
STK055909
SMILES CCC(c1ccc(cc1)OCCOc1c(OC)cc(cc1OC)/C=C/1\C(=O)N=c2n(C1=N)c(cs2)c1ccccc1)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 C33H33N3O5S MW 583.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O5S/c1-5-21(2)23-11-13-25(14-12-23)40-15-16-41-30-28(38-3)18-22(19-29(30)39-4)17-26-31(34)36-27(24-9-7-6-8-10-24)20-42-33(36)35-32(26)37/h6-14,17-21,34H,5,15-16H2,1-4H3/b26-17-,34-31-
InChIKey
SYTBOOAURCPWHG-NLHWSQHUSA-N
Synonyms

(6Z)6(4(2(4(butan2yl)phenoxy)ethoxy)35dimethoxybenzylidene)5imino3phenyl56dihydro7H(13)thiazolo(32a)pyrimidin7one
CCC(c1ccc(cc1)OCCOc1c(OC)cc(cc1OC)C=C1C(=O)N=c2n(C1=N)c(cs2)c1ccccc1)C
MFCD05977784
STK055909
ZINC000101449870
ZINC000102471352

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Available files

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