Vitas-M small molecule compound
6'-amino-1-ethyl-2-oxo-3'-phenyl-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK207887
SMILES CCN1c2ccccc2C2(C1=O)C(=C(N)Oc1c2c(n[nH]1)c1ccccc1)C#N
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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/c1-2-27-16-11-7-6-10-14(16)22(21(27)28)15(12-23)19(24)29-20-17(22)18(25-26-20)13-8-4-3-5-9-13/h3-11H,2,24H2,1H3,(H,25,26)InChIKey
RKOJRVCFUMVKBJ-UHFFFAOYSA-NSynonyms
381676-20-6381676206
6AMINO10ETHYL11OXO3PHENYLSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
6amino1ethyl2oxo3phenyl12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6AMINO1ETHYL2OXO3PHENYL12DIHYDRO2HSPIRO(INDOLE34PYRANO(23C)PYRAZOLE)5CARBONITRILE
6amino1ethyl2oxo3phenyl1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO1ETHYL2OXO3PHENYLSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
CCN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=CC=C5)N)C#N
CCN1c2ccccc2C2(C1=O)C(=C(N)Oc1c2c(n(nH)1)c1ccccc1)C#N
InChI=1SC22H17N5O2c12271611761014(16)22(21(27)28)15(1223)19(24)292017(22)18(252620)138435913h311H224H21H3(H2526)
MFCD02642711
ZINC000001272258
ZINC000001272259
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