Vitas-M small molecule compound

(2E)-3-(4-butoxyphenyl)-2-cyano-N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STL017085
SMILES CCCCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1cccc(c1Cl)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 C24H21Cl2N3O2S MW 486.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21Cl2N3O2S/c1-2-3-11-31-19-9-7-16(8-10-19)12-18(14-27)23(30)29-24-28-15-20(32-24)13-17-5-4-6-21(25)22(17)26/h4-10,12,15H,2-3,11,13H2,1H3,(H,28,29,30)/b18-12+
InChIKey
LXVWSGSOQDSZBA-LDADJPATSA-N
Synonyms

(2E)3(4butoxyphenyl)2cyanoN(5(23dichlorobenzyl)13thiazol2yl)prop2enamide
(2E)N(5((23DICHLOROPHENYL)METHYL)(13THIAZOL2YL))3(4BUTOXYPHENYL)2CYANOPROP2ENAMIDE
(E)3(4BUTOXYPHENYL)2CYANON(5((23DICHLOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl
CCCCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1cccc(c1Cl)Cl)C#N
InChI=1SC24H21Cl2N3O2Sc1231131199716(81019)1218(1427)23(30)2924281520(3224)131754621(25)22(17)26h4101215H231113H21H3(H282930)b1812+
MFCD02979328
ZINC000001906190
ZINC01906190
ZINC1906190

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Available files

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