Vitas-M small molecule compound
(2E)-N-{[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]carbamothioyl}-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK243772
SMILES S=C(Nc1scc(n1)c1cccc2c1cccc2)NC(=O)/C=C/c1ccc(cc1)C(C)C
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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 C26H23N3OS2 MW 457.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3OS2/c1-17(2)19-13-10-18(11-14-19)12-15-24(30)28-25(31)29-26-27-23(16-32-26)22-9-5-7-20-6-3-4-8-21(20)22/h3-17H,1-2H3,(H2,27,28,29,30,31)/b15-12+InChIKey
GYJBRFUCJGTALC-NTCAYCPXSA-NSynonyms
471268-63-0(2E)3(4(METHYLETHYL)PHENYL)N(((4NAPHTHYL(13THIAZOL2YL))AMINO)THIOXOMETHYL)PROP2ENAMIDE
(2E)N((4(naphthalen1yl)13thiazol2yl)carbamothioyl)3(4(propan2yl)phenyl)prop2enamide
(E)3(4isopropylphenyl)N((4(naphthalen1yl)thiazol2yl)carbamothioyl)acrylamide
(E)N((4NAPHTHALEN1YL13THIAZOL2YL)CARBAMOTHIOYL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
471268630
CC(C)C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43
InChI=1SC26H23N3OS2c117(2)19131018(111419)121524(30)2825(31)29262723(163226)2295720634821(20)22h317H12H3(H22728293031)b1512+
MFCD03242149
S=C(Nc1scc(n1)c1cccc2c1cccc2)NC(=O)C=Cc1ccc(cc1)C(C)C
ZINC08970462
ZINC8970462
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