Vitas-M small molecule compound

6-amino-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

Catalog ID
STK207926
SMILES N#CC1=C(N)Oc2c(C1c1cc(OC)c3c(c1)OCO3)c(n[nH]2)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 C21H16N4O4 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O4/c1-26-14-7-12(8-15-19(14)28-10-27-15)16-13(9-22)20(23)29-21-17(16)18(24-25-21)11-5-3-2-4-6-11/h2-8,16H,10,23H2,1H3,(H,24,25)
InChIKey
MNMPWITYZHFOAG-UHFFFAOYSA-N
Synonyms
712295-95-9
6AMINO4(7METHOXY(2HBENZO(34D)13DIOXOLAN5YL))3PHENYL4HPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(7methoxy13benzodioxol5yl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(7METHOXY13BENZODIOXOL5YL)3PHENYL24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
6amino4(7methoxybenzo(d)(13)dioxol5yl)3phenyl14dihydropyrano(23c)pyrazole5carbonitrile
COC1=CC(=CC2=C1OCO2)C3C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N
N#CC1=C(N)Oc2c(C1c1cc(OC)c3c(c1)OCO3)c(n(nH)2)c1ccccc1
Registry IDs
MFCD03691141
ZINC000005130143
ZINC000005130144
ZINC00660038

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Available files

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