Vitas-M small molecule compound

3-({[2-(2-methylphenyl)-1,3-thiazol-4-yl]methyl}sulfanyl)-5-{[4-(propan-2-yl)phenoxy]methyl}-4-(prop-2-en-1-yl)-4H-1,2,4-triazole

Catalog ID
STK465739
SMILES C=CCn1c(nnc1COc1ccc(cc1)C(C)C)SCc1csc(n1)c1ccccc1C

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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 C26H28N4OS2 MW 476.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N4OS2/c1-5-14-30-24(15-31-22-12-10-20(11-13-22)18(2)3)28-29-26(30)33-17-21-16-32-25(27-21)23-9-7-6-8-19(23)4/h5-13,16,18H,1,14-15,17H2,2-4H3
InChIKey
CVUBRVFVSVPCNH-UHFFFAOYSA-N
Synonyms

2(2methylphenyl)4((5((4propan2ylphenoxy)methyl)4prop2enyl124triazol3yl)sulfanylmethyl)13thiazole
3(((2(2methylphenyl)13thiazol4yl)methyl)sulfanyl)5((4(propan2yl)phenoxy)methyl)4(prop2en1yl)4H124triazole
4(METHYLETHYL)1((5((2(2METHYLPHENYL)(13THIAZOL4YL))METHYLTHIO)4PROP2ENYL(124TRIAZOL3YL))METHOXY)BENZENE
CC1=CC=CC=C1C2=NC(=CS2)CSC3=NN=C(N3CC=C)COC4=CC=C(C=C4)C(C)C
InChI=1SC26H28N4OS2c15143024(153122121020(111322)18(2)3)282926(30)331721163225(2721)23976819(23)4h5131618H1141517H224H3
MFCD06109003
ZINC000020419163
ZINC20419163

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Available files

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