Vitas-M small molecule compound
(2E)-N-{4-[4-(morpholin-4-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}-3-phenylprop-2-enamide
Catalog ID
STK822754
SMILES O=C(Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCOCC1)/C=C/c1ccccc1
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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 C22H21N3O4S2 MW 455.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4S2/c26-21(11-6-17-4-2-1-3-5-17)24-22-23-20(16-30-22)18-7-9-19(10-8-18)31(27,28)25-12-14-29-15-13-25/h1-11,16H,12-15H2,(H,23,24,26)/b11-6+InChIKey
FXJSZWBUHOZKGJ-IZZDOVSWSA-NSynonyms
(2E)N(4(4(morpholin4ylsulfonyl)phenyl)13thiazol2yl)3phenylprop2enamide
(E)N(4(4MORPHOLIN4YLSULFONYLPHENYL)13THIAZOL2YL)3PHENYLPROP2ENAMIDE
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC22H21N3O4S2c2621(116174213517)24222320(163022)187919(10818)31(2728)25121429151325h11116H1215H2(H232426)b116+
MFCD03212379
O=C(Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCOCC1)C=Cc1ccccc1
ZINC000027017280
ZINC27017280
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