Vitas-M small molecule compound
2-amino-4-(2-chlorophenyl)-6-(furan-2-ylmethyl)-7-methyl-5-oxo-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Catalog ID
STK166870
SMILES N#CC1=C(N)Oc2c(C1c1ccccc1Cl)c(=O)n(c(c2)C)Cc1ccco1
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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 C21H16ClN3O3 MW 393.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3/c1-12-9-17-19(21(26)25(12)11-13-5-4-8-27-13)18(15(10-23)20(24)28-17)14-6-2-3-7-16(14)22/h2-9,18H,11,24H2,1H3InChIKey
NGWAASFYEFHMDV-UHFFFAOYSA-NSynonyms
758703-39-8(4S)2AMINO4(2CHLOROPHENYL)6(FURAN2YLMETHYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(2CHLOROPHENYL)6(2FURYLMETHYL)7METHYL5OXO6HYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(2CHLOROPHENYL)6(FURAN2YLMETHYL)7METHYL5OXO4HPYRANO(32C)PYRIDINE3CARBONITRILE
2AMINO4(2CHLOROPHENYL)6(FURAN2YLMETHYL)7METHYL5OXO56DIHYDRO4HPYRANO(32C)PYRIDINE3CARBONITRILE
758703398
CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=CC=C3Cl)C(=O)N1CC4=CC=CO4
InChI=1SC21H16ClN3O3c11291719(21(26)25(12)11135482713)18(15(1023)20(24)2817)14623716(14)22h2918H1124H21H3
MFCD06595740
ZINC000002201265
ZINC000002201267
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