Vitas-M small molecule compound

(2E)-N-(6-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-3-phenylprop-2-enamide

Catalog ID
STK088880
SMILES O=C(Nc1c(nc2n1cc(Cl)cc2)c1ccccc1)/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 C22H16ClN3O MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O/c23-18-12-13-19-24-21(17-9-5-2-6-10-17)22(26(19)15-18)25-20(27)14-11-16-7-3-1-4-8-16/h1-15H,(H,25,27)/b14-11+
InChIKey
HDAHLTKOXVYKJO-SDNWHVSQSA-N
Synonyms
324561-40-2
(2E)N(6CHLORO2PHENYLIMIDAZO(12A)PYRIDIN3YL)3PHENYLPROP2ENAMIDE
(E)N(6CHLORO2PHENYLIMIDAZO(12A)PYRIDIN3YL)3PHENYLPROP2ENAMIDE
324561402
C1=CC=C(C=C1)C=CC(=O)NC2=C(N=C3N2C=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC22H16ClN3Oc23181213192421(1795261017)22(26(19)1518)2520(27)1411167314816h115H(H2527)b1411+
MFCD01458637
N(6CHLORO2PHENYLIMIDAZO(12A)PYRIDIN3YL)3PHENYLACRYLAMIDE
N(6chloro2phenylimidazo(12a)pyridin3yl)cinnamamide
O=C(Nc1c(nc2n1cc(Cl)cc2)c1ccccc1)C=Cc1ccccc1
STK088880
ZINC000000852048
ZINC00852048
ZINC852048

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Available files

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