Vitas-M small molecule compound
(2E)-3-phenyl-N-{[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]carbamothioyl}prop-2-enamide
Catalog ID
STL355537
SMILES O=C(NC(=S)Nc1ccc2c(c1)nc(o2)c1ccncc1)/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 C22H16N4O2S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O2S/c27-20(9-6-15-4-2-1-3-5-15)26-22(29)24-17-7-8-19-18(14-17)25-21(28-19)16-10-12-23-13-11-16/h1-14H,(H2,24,26,27,29)/b9-6+InChIKey
KCZIODQWUANCDH-RMKNXTFCSA-NSynonyms
364339-90-2(2E)3phenylN((2(pyridin4yl)13benzoxazol5yl)carbamothioyl)prop2enamide
(E)3PHENYLN((2PYRIDIN4YL13BENZOXAZOL5YL)CARBAMOTHIOYL)PROP2ENAMIDE
364339902
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4
InChI=1SC22H16N4O2Sc2720(96154213515)2622(29)2417781918(1417)2521(2819)16101223131116h114H(H224262729)b96+
MFCD02916704
N((2(pyridin4yl)benzo(d)oxazol5yl)carbamothioyl)cinnamamide
O=C(NC(=S)Nc1ccc2c(c1)nc(o2)c1ccncc1)C=Cc1ccccc1
ZINC000001190529
ZINC01190529
ZINC1190529
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