Vitas-M small molecule compound
6'-amino-3'-(4-chlorophenyl)-1-ethyl-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STL053494
SMILES CCN1c2ccccc2C2(C1=O)C(=C(N)Oc1c2c([nH]n1)c1ccc(cc1)Cl)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 C22H16ClN5O2 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN5O2/c1-2-28-16-6-4-3-5-14(16)22(21(28)29)15(11-24)19(25)30-20-17(22)18(26-27-20)12-7-9-13(23)10-8-12/h3-10H,2,25H2,1H3,(H,26,27)InChIKey
AKGNOLADRYTUBR-UHFFFAOYSA-NSynonyms
674807-56-8674807568
6amino3(4chlorophenyl)1ethyl2oxo12dihydro2Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6amino3(4chlorophenyl)1ethyl2oxo1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6AMINO3(4CHLOROPHENYL)1ETHYL2OXOSPIRO(2HPYRANO(23C)PYRAZOLE43INDOLE)5CARBONITRILE
CCN1C2=CC=CC=C2C3(C1=O)C(=C(OC4=NNC(=C34)C5=CC=C(C=C5)Cl)N)C#N
CCN1c2ccccc2C2(C1=O)C(=C(N)Oc1c2c((nH)n1)c1ccc(cc1)Cl)C#N
CCN1c2ccccc2C2(C1=O)C(=C(N)Oc1c2c(n(nH)1)c1ccc(cc1)Cl)C#N
InChI=1SC22H16ClN5O2c122816643514(16)22(21(28)29)15(1124)19(25)302017(22)18(262720)127913(23)10812h310H225H21H3(H2627)
MFCD05736744
ZINC000008670818
ZINC000008670819
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