Vitas-M small molecule compound

(2E)-3-(4-butoxyphenyl)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide

Catalog ID
STL017060
SMILES CCCCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1ccccc1Cl)\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 C24H22ClN3O2S MW 451.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2S/c1-2-3-12-30-20-10-8-17(9-11-20)13-19(15-26)23(29)28-24-27-16-21(31-24)14-18-6-4-5-7-22(18)25/h4-11,13,16H,2-3,12,14H2,1H3,(H,27,28,29)/b19-13+
InChIKey
WUZRQYUXPJVTEQ-CPNJWEJPSA-N
Synonyms

(2E)3(4BUTOXYPHENYL)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(4butoxyphenyl)N(5(2chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(4BUTOXYPHENYL)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
CCCCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1ccccc1Cl)C#N
InChI=1SC24H22ClN3O2Sc12312302010817(91120)1319(1526)23(29)2824271621(3124)1418645722(18)25h4111316H231214H21H3(H272829)b1913+
MFCD02979199
ZINC000001905846
ZINC01905846
ZINC1905846

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Available files

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