Vitas-M small molecule compound
6'-amino-3'-tert-butyl-2-oxo-1,2-dihydro-2'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK790957
SMILES N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cccc1)c([nH]n2)C(C)(C)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 C18H17N5O2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2/c1-17(2,3)13-12-15(23-22-13)25-14(20)10(8-19)18(12)9-6-4-5-7-11(9)21-16(18)24/h4-7H,20H2,1-3H3,(H,21,24)(H,22,23)InChIKey
CXGBFCSVNUDELH-UHFFFAOYSA-NSynonyms
300837-93-8300837938
6AMINO3(TERTBUTYL)11OXOSPIRO(4HPYRANO(23C)PYRAZOLE43INDOLINE)5CARBONITRILE
6AMINO3(TERTBUTYL)11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
6amino3(tertbutyl)2oxo1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6amino3tertbutyl2oxo12dihydro2Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6AMINO3TERTBUTYL2OXOSPIRO(1HINDOLE342HPYRANO(23C)PYRAZOLE)5CARBONITRILE
CC(C)(C)C1=C2C(=NN1)OC(=C(C23C4=CC=CC=C4NC3=O)C#N)N
InChI=1SC18H17N5O2c117(23)131215(232213)2514(20)10(819)18(12)9645711(9)2116(18)24h47H20H213H3(H2124)(H2223)
MFCD01789237
N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cccc1)c((nH)n2)C(C)(C)C
N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cccc1)c(n(nH)2)C(C)(C)C
ZINC000004149791
ZINC000004149792
Check stock
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