Vitas-M small molecule compound

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

Catalog ID
STL017006
SMILES CCCCOc1ccc(cc1OC)/C=C(/C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl)\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 C25H24ClN3O3S MW 482.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN3O3S/c1-3-4-10-32-22-9-8-18(14-23(22)31-2)11-19(15-27)24(30)29-25-28-16-21(33-25)13-17-6-5-7-20(26)12-17/h5-9,11-12,14,16H,3-4,10,13H2,1-2H3,(H,28,29,30)/b19-11+
InChIKey
MBMNCIFODPLMNF-YBFXNURJSA-N
Synonyms

(2E)3(4BUTOXY3METHOXYPHENYL)N(5((3CHLOROPHENYL)METHYL)(13THIAZOL2YL))2CYANOPROP2ENAMIDE
(2E)3(4butoxy3methoxyphenyl)N(5(3chlorobenzyl)13thiazol2yl)2cyanoprop2enamide
(E)3(4BUTOXY3METHOXYPHENYL)N(5((3CHLOROPHENYL)METHYL)13THIAZOL2YL)2CYANOPROP2ENAMIDE
CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC
CCCCOc1ccc(cc1OC)C=C(C(=O)Nc1ncc(s1)Cc1cccc(c1)Cl)C#N
InChI=1SC25H24ClN3O3Sc1341032229818(1423(22)312)1119(1527)24(30)2925281621(3325)131765720(26)1217h5911121416H341013H212H3(H282930)b1911+
MFCD02979233
ZINC000001905956
ZINC01905956
ZINC1905956

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Available files

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