Vitas-M small molecule compound

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

Catalog ID
STK765637
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)C(=O)C)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 C17H13N5O3 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O3/c1-8-13-15(21-20-8)25-14(19)11(7-18)17(13)10-5-3-4-6-12(10)22(9(2)23)16(17)24/h3-6H,19H2,1-2H3,(H,20,21)
InChIKey
LGTYOGSTLZPWJO-UHFFFAOYSA-N
Synonyms

10ACETYL6AMINO3METHYL11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
1acetyl6amino3methyl2oxo12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
1ACETYL6AMINO3METHYL2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)C(=O)C)C#N)N
InChI=1SC17H13N5O3c181315(21208)2514(19)11(718)17(13)10534612(10)22(9(2)23)16(17)24h36H19H212H3(H2021)
MFCD03035685
N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)C(=O)C)c(C)n(nH)2
ZINC000000139760
ZINC000000139763

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Available files

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