Vitas-M small molecule compound

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

Catalog ID
STK073101
SMILES CCC(c1ccc(cc1)OCCOc1ccc(cc1)/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 C31H29N3O3S MW 523.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O3S/c1-3-21(2)23-11-15-26(16-12-23)37-18-17-36-25-13-9-22(10-14-25)19-27-29(32)34-28(24-7-5-4-6-8-24)20-38-31(34)33-30(27)35/h4-16,19-21,32H,3,17-18H2,1-2H3/b27-19-,32-29+
InChIKey
OVTXVSDYKOUXOR-AQQKCJNKSA-N
Synonyms

(6Z)6(4(2(4(butan2yl)phenoxy)ethoxy)benzylidene)5imino3phenyl56dihydro7H(13)thiazolo(32a)pyrimidin7one
(Z)6(4(2(4(secbutyl)phenoxy)ethoxy)benzylidene)5imino3phenyl5Hthiazolo(32a)pyrimidin7(6H)one
CCC(c1ccc(cc1)OCCOc1ccc(cc1)C=C1C(=O)N=c2n(C1=N)c(cs2)c1ccccc1)C
MFCD02993690
STK073101
ZINC000013809758
ZINC000013809759

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Available files

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