Vitas-M small molecule compound
6'-amino-1,3'-dimethyl-2-oxo-1'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK978352
SMILES N#CC1=C(N)Oc2c(C31c1ccccc1N(C3=O)C)c(C)nn2c1ccccc1
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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 C22H17N5O2 MW 383.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5O2/c1-13-18-20(27(25-13)14-8-4-3-5-9-14)29-19(24)16(12-23)22(18)15-10-6-7-11-17(15)26(2)21(22)28/h3-11H,24H2,1-2H3InChIKey
FWCOUCFKOQCGKK-UHFFFAOYSA-NSynonyms
343801-44-51PHENYL1METHYL2OXO3METHYL6AMINOSPIRO(PYRANO(23C)PYRAZOLE4(1H)3(2H)(1H)INDOLE)5CARBONITRILE
343801445
6amino13dimethyl2oxo1phenyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino13dimethyl2oxo1phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO13DIMETHYL2OXO1PHENYLSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6AMINO310DIMETHYL11OXO1PHENYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
CC1=NN(C2=C1C3(C4=CC=CC=C4N(C3=O)C)C(=C(O2)N)C#N)C5=CC=CC=C5
InChI=1SC22H17N5O2c1131820(27(2513)148435914)2919(24)16(1223)22(18)1510671117(15)26(2)21(22)28h311H24H212H3
MFCD03482289
ZINC000001116053
ZINC000001116055
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