Vitas-M small molecule compound

ethyl (6'-amino-5'-cyano-1-methyl-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazol]-3'-yl)acetate

Catalog ID
STK847274
SMILES CCOC(=O)Cc1[nH]nc2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)C

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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 C19H17N5O4 MW 379.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O4/c1-3-27-14(25)8-12-15-17(23-22-12)28-16(21)11(9-20)19(15)10-6-4-5-7-13(10)24(2)18(19)26/h4-7H,3,8,21H2,1-2H3,(H,22,23)
InChIKey
RALVVJVZAAKSIX-UHFFFAOYSA-N
Synonyms
674807-48-8
674807488
CCOC(=O)Cc1(nH)nc2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)C
CCOC(=O)CC1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4N(C3=O)C)C#N)N
CCOC(=O)Cc1n(nH)c2c1C1(C(=C(O2)N)C#N)c2ccccc2N(C1=O)C
ethyl(6amino5cyano1methyl2oxo12dihydro2Hspiro(indole34pyrano(23c)pyrazol)3yl)acetate
ETHYL2(6AMINO5CYANO10METHYL11OXOSPIRO(4HPYRANO(23C)PYRAZOLE43INDOLINE)3YL)ACETATE
ethyl2(6amino5cyano1methyl2oxo1Hspiro(indoline34pyrano(23c)pyrazol)3yl)acetate
ETHYL2(6AMINO5CYANO1METHYL2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)3YL)ACETATE
InChI=1SC19H17N5O4c132714(25)8121517(232212)2816(21)11(920)19(15)10645713(10)24(2)18(19)26h47H3821H212H3(H2223)
MFCD05241089
ZINC000005248754
ZINC000005248755

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.