Vitas-M small molecule compound

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

Catalog ID
STK898126
SMILES CCc1ccc(cc1)c1csc(n1)/C(=C/Nc1ccccc1CC)/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 C22H21N3S MW 359.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3S/c1-3-16-9-11-18(12-10-16)21-15-26-22(25-21)19(13-23)14-24-20-8-6-5-7-17(20)4-2/h5-12,14-15,24H,3-4H2,1-2H3/b19-14+
InChIKey
OLGPYZYWGZTYPB-XMHGGMMESA-N
Synonyms
450353-34-1
(2E)3((2ethylphenyl)amino)2(4(4ethylphenyl)13thiazol2yl)prop2enenitrile
(E)3(2ETHYLANILINO)2(4(4ETHYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
450353341
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3CC)C#N
CCc1ccc(cc1)c1csc(n1)C(=CNc1ccccc1CC)C#N
InChI=1SC22H21N3Sc131691118(121016)21152622(2521)19(1323)142420865717(20)42h512141524H34H212H3b1914+
MFCD04416868
ZINC000004063714
ZINC04063714
ZINC4063714

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Available files

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