Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-N-{[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}prop-2-enamide
Catalog ID
STK184209
SMILES S=C(Nc1cccc(c1)c1nc2c(o1)cccn2)NC(=O)/C=C/c1ccc(cc1Cl)Cl
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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 C22H14Cl2N4O2S MW 469.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N4O2S/c23-15-8-6-13(17(24)12-15)7-9-19(29)27-22(31)26-16-4-1-3-14(11-16)21-28-20-18(30-21)5-2-10-25-20/h1-12H,(H2,26,27,29,31)/b9-7+InChIKey
YSBYPLZZDILLJY-VQHVLOKHSA-NSynonyms
1392297-02-7(2E)3(24DICHLOROPHENYL)N((3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(24DICHLOROPHENYL)N((3((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(24dichlorophenyl)N((3(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)acrylamide
1392297027
C1=CC(=CC(=C1)NC(=S)NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C3=NC4=C(O3)C=CC=N4
InChI=1SC22H14Cl2N4O2Sc23158613(17(24)1215)7919(29)2722(31)261641314(1116)21282018(3021)52102520h112H(H226272931)b97+
MFCD03031312
S=C(Nc1cccc(c1)c1nc2c(o1)cccn2)NC(=O)C=Cc1ccc(cc1Cl)Cl
ZINC000008756463
ZINC08756463
ZINC8756463
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