Vitas-M small molecule compound

1-acetyl-6'-amino-3'-(4-fluorophenyl)-2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile

Catalog ID
STK766109
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)C(=O)C)c(n[nH]2)c1ccc(cc1)F

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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 C22H14FN5O3 MW 415.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14FN5O3/c1-11(29)28-16-5-3-2-4-14(16)22(21(28)30)15(10-24)19(25)31-20-17(22)18(26-27-20)12-6-8-13(23)9-7-12/h2-9H,25H2,1H3,(H,26,27)
InChIKey
WKESMNZESXNNKQ-UHFFFAOYSA-N
Synonyms

10ACETYL6AMINO3(4FLUOROPHENYL)11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
1ACETYL3AMINO7(4FLUOROPHENYL)2OXO12DIHYDRO5HSPIRO(INDOLE31PYRANO(23C)PYRAZOLE)2CARBONITRILE
1acetyl6amino3(4fluorophenyl)2oxo12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
1ACETYL6AMINO3(4FLUOROPHENYL)2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
CC(=O)N1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)F)N)C#N
InChI=1SC22H14FN5O3c111(29)2816532414(16)22(21(28)30)15(1024)19(25)312017(22)18(262720)126813(23)9712h29H25H21H3(H2627)
MFCD03035908
N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)C(=O)C)c(n(nH)2)c1ccc(cc1)F
ZINC000000718584
ZINC000000718585

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Available files

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