Vitas-M small molecule compound

2-amino-4-(furan-2-yl)-3-(4-phenyl-1,3-thiazol-2-yl)-4H,5H-pyrano[3,2-c]chromen-5-one

Catalog ID
STK525439
SMILES NC1=C(c2scc(n2)c2ccccc2)C(c2c(O1)c1ccccc1oc2=O)c1ccco1

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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 C25H16N2O4S MW 440.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H16N2O4S/c26-23-21(24-27-16(13-32-24)14-7-2-1-3-8-14)19(18-11-6-12-29-18)20-22(31-23)15-9-4-5-10-17(15)30-25(20)28/h1-13,19H,26H2
InChIKey
AYMVFKCJJBANOF-UHFFFAOYSA-N
Synonyms
158833-78-4
(4R)2AMINO4(FURAN2YL)3(4PHENYL13THIAZOL2YL)4H5HPYRANO(32C)CHROMEN5ONE
158833784
2AMINO4(2FURYL)3(4PHENYL13THIAZOL2YL)4H5HPYRANO(32C)CHROMEN5ONE
2AMINO4(2FURYL)3(4PHENYLTHIAZOL2YL)4HPYRANO(32C)CHROMEN5ONE
2amino4(furan2yl)3(4phenyl13thiazol2yl)4H5Hpyrano(32c)chromen5one
2AMINO4(FURAN2YL)3(4PHENYL13THIAZOL2YL)4HPYRANO(32C)CHROMEN5ONE
2amino4(furan2yl)3(4phenylthiazol2yl)pyrano(32c)chromen5(4H)one
2AMINO4FURAN2YL3(4PHENYLTHIAZOL2YL)4HPYRANO(32C)CHROMEN5ONE
C1=CC=C(C=C1)C2=CSC(=N2)C3=C(OC4=C(C3C5=CC=CO5)C(=O)OC6=CC=CC=C64)N
InChI=1SC25H16N2O4Sc262321(242716(133224)147213814)19(18116122918)2022(3123)159451017(15)3025(20)28h11319H26H2
MFCD01557470
ZINC000001641962
ZINC000002371860

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Available files

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