Vitas-M small molecule compound

(2E)-3-[(3-butoxyphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK898278
SMILES CCCCOc1cccc(c1)N/C=C(/c1scc(n1)c1ccc(cc1)OC)\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 C23H23N3O2S MW 405.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2S/c1-3-4-12-28-21-7-5-6-19(13-21)25-15-18(14-24)23-26-22(16-29-23)17-8-10-20(27-2)11-9-17/h5-11,13,15-16,25H,3-4,12H2,1-2H3/b18-15+
InChIKey
UBOBUDWFAKUZIC-OBGWFSINSA-N
Synonyms
477291-94-4
(2E)3((3butoxyphenyl)amino)2(4(4methoxyphenyl)13thiazol2yl)prop2enenitrile
(E)3(3BUTOXYANILINO)2(4(4METHOXYPHENYL)13THIAZOL2YL)PROP2ENENITRILE
477291944
CCCCOC1=CC=CC(=C1)NC=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)OC
CCCCOc1cccc(c1)NC=C(c1scc(n1)c1ccc(cc1)OC)C#N
InChI=1SC23H23N3O2Sc13412282175619(1321)251518(1424)232622(162923)1781020(272)11917h51113151625H3412H212H3b1815+
MFCD04417111
ZINC000004063845
ZINC04063845
ZINC4063845

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Available files

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