Vitas-M small molecule compound

(2Z)-3-(4-butylphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK041000
SMILES CCCCc1ccc(cc1)/C=C(\c1scc(n1)c1ccc(cc1)C)/C#N

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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 C23H22N2S MW 358.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2S/c1-3-4-5-18-8-10-19(11-9-18)14-21(15-24)23-25-22(16-26-23)20-12-6-17(2)7-13-20/h6-14,16H,3-5H2,1-2H3/b21-14-
InChIKey
LRWSCNZNBBASBY-STZFKDTASA-N
Synonyms
330179-37-8
(2Z)3(4BUTYLPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4BUTYLPHENYL)2(4(4METHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
(Z)3(4butylphenyl)2(4(ptolyl)thiazol2yl)acrylonitrile
330179378
CCCCC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C
CCCCc1ccc(cc1)C=C(c1scc(n1)c1ccc(cc1)C)C#N
InChI=1SC23H22N2Sc13451881019(11918)1421(1524)232522(162623)2012617(2)71320h61416H35H212H3b2114
MFCD01558081
STK041000
ZINC000013739501
ZINC13739501

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Available files

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