Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)benzyl]prop-2-enamide
Catalog ID
STK729481
SMILES O=C(/C=C/c1ccc(cc1)Cl)NCc1ccc(cc1)c1nc2c(o1)cccn2
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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 C22H16ClN3O2 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O2/c23-18-10-5-15(6-11-18)7-12-20(27)25-14-16-3-8-17(9-4-16)22-26-21-19(28-22)2-1-13-24-21/h1-13H,14H2,(H,25,27)/b12-7+InChIKey
RJFZVQHSEZAROV-KPKJPENVSA-NSynonyms
892623-82-4(2E)3(4chlorophenyl)N(4((13)oxazolo(45b)pyridin2yl)benzyl)prop2enamide
(E)3(4CHLOROPHENYL)N((4((13)OXAZOLO(45B)PYRIDIN2YL)PHENYL)METHYL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(4(oxazolo(45b)pyridin2yl)benzyl)acrylamide
892623824
C1=CC2=C(N=C1)N=C(O2)C3=CC=C(C=C3)CNC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC22H16ClN3O2c231810515(61118)71220(27)2514163817(9416)22262119(2822)21132421h113H14H2(H2527)b127+
MFCD07178209
O=C(C=Cc1ccc(cc1)Cl)NCc1ccc(cc1)c1nc2c(o1)cccn2
ZINC000005353843
ZINC05353843
ZINC5353843
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