Vitas-M small molecule compound
6-amino-3-methyl-4-[5-(2,4,6-trichlorophenyl)furan-2-yl]-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK871964
SMILES N#CC1=C(N)Oc2c(C1c1ccc(o1)c1c(Cl)cc(cc1Cl)Cl)c(C)n[nH]2
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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 C18H11Cl3N4O2 MW 421.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11Cl3N4O2/c1-7-14-15(9(6-22)17(23)27-18(14)25-24-7)12-2-3-13(26-12)16-10(20)4-8(19)5-11(16)21/h2-5,15H,23H2,1H3,(H,24,25)InChIKey
QVPYIGCAJUDKGO-UHFFFAOYSA-NSynonyms
293329-95-0293329950
6AMINO3METHYL4(5(246TRICHLOROPHENYL)(2FURYL))4HPYRANO(32D)PYRAZOLE5CARBONITRILE
6amino3methyl4(5(246trichlorophenyl)furan2yl)14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO3METHYL4(5(246TRICHLOROPHENYL)FURAN2YL)1H4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6AMINO3METHYL4(5(246TRICHLOROPHENYL)FURAN2YL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
CC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC=C(O3)C4=C(C=C(C=C4Cl)Cl)Cl
InChI=1SC18H11Cl3N4O2c171415(9(622)17(23)2718(14)25247)122313(2612)1610(20)48(19)511(16)21h2515H23H21H3(H2425)
MFCD01943849
N#CC1=C(N)Oc2c(C1c1ccc(o1)c1c(Cl)cc(cc1Cl)Cl)c(C)n(nH)2
ZINC000006300194
ZINC000006300206
ZINC06300206
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