Vitas-M small molecule compound

(2E)-N-{[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]carbamothioyl}-3-phenylprop-2-enamide

Catalog ID
STK184219
SMILES S=C(Nc1cc(ccc1C)c1nc2c(o1)cccn2)NC(=O)/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 C23H18N4O2S MW 414.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O2S/c1-15-9-11-17(22-27-21-19(29-22)8-5-13-24-21)14-18(15)25-23(30)26-20(28)12-10-16-6-3-2-4-7-16/h2-14H,1H3,(H2,25,26,28,30)/b12-10+
InChIKey
SQPQGSWFYRHNSY-ZRDIBKRKSA-N
Synonyms
364381-08-8
(2E)N(((2METHYL5(13OXAZOLO(45B)PYRIDIN2YL)PHENYL)AMINO)THIOXOMETHYL)3PHENYLPROP2ENAMIDE
(2E)N((2METHYL5((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
(E)N((2METHYL5((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)CARBAMOTHIOYL)3PHENYLPROP2ENAMIDE
364381088
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC=N3)NC(=S)NC(=O)C=CC4=CC=CC=C4
InChI=1SC23H18N4O2Sc11591117(22272119(2922)85132421)1418(15)2523(30)2620(28)1210166324716h214H1H3(H225262830)b1210+
MFCD02923550
N((2methyl5(oxazolo(45b)pyridin2yl)phenyl)carbamothioyl)cinnamamide
S=C(Nc1cc(ccc1C)c1nc2c(o1)cccn2)NC(=O)C=Cc1ccccc1
ZINC000001183039
ZINC01183039
ZINC1183039

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.