Vitas-M small molecule compound

(2E)-2-cyano-3-[4-(cyclopentyloxy)-3-ethoxyphenyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]prop-2-enamide

Catalog ID
STK465863
SMILES CCOc1cc(ccc1OC1CCCC1)/C=C(/C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)\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 C26H26N4O5S2 MW 538.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O5S2/c1-2-34-24-16-18(7-12-23(24)35-21-5-3-4-6-21)15-19(17-27)25(31)29-20-8-10-22(11-9-20)37(32,33)30-26-28-13-14-36-26/h7-16,21H,2-6H2,1H3,(H,28,30)(H,29,31)/b19-15+
InChIKey
JUYMAABTGOFOLQ-XDJHFCHBSA-N
Synonyms

(2E)2cyano3(4(cyclopentyloxy)3ethoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
(2E)2CYANO3(4CYCLOPENTYLOXY3ETHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)2cyano3(4cyclopentyloxy3ethoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)prop2enamide
CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC4CCCC4
CCOc1cc(ccc1OC1CCCC1)C=C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)C#N
InChI=1SC26H26N4O5S2c1234241618(71223(24)3521534621)1519(1727)25(31)292081022(11920)37(3233)30262813143626h71621H26H21H3(H2830)(H2931)b1915+
MFCD06110496
ZINC000097965712
ZINC97965712

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Available files

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