Vitas-M small molecule compound
6'-amino-3'-tert-butyl-5-chloro-2-oxo-1,2-dihydro-1'H-spiro[indole-3,4'-pyrano[2,3-c]pyrazole]-5'-carbonitrile
Catalog ID
STK763616
SMILES N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cc(Cl)cc1)c(n[nH]2)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 C18H16ClN5O2 MW 369.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN5O2/c1-17(2,3)13-12-15(24-23-13)26-14(21)10(7-20)18(12)9-6-8(19)4-5-11(9)22-16(18)25/h4-6H,21H2,1-3H3,(H,22,25)(H,23,24)InChIKey
JUKAVYPHQWEJRO-UHFFFAOYSA-NSynonyms
361368-65-2361368652
6AMINO3(TERTBUTYL)14CHLORO11OXOSPIRO(4HPYRANO(32D)PYRAZOLE43INDOLINE)5CARBONITRILE
6amino3(tertbutyl)5chloro2oxo1Hspiro(indoline34pyrano(23c)pyrazole)5carbonitrile
6amino3tertbutyl5chloro2oxo12dihydro1Hspiro(indole34pyrano(23c)pyrazole)5carbonitrile
6AMINO3TERTBUTYL5CHLORO2OXOSPIRO(1HINDOLE342HPYRANO(23C)PYRAZOLE)5CARBONITRILE
CC(C)(C)C1=C2C(=NN1)OC(=C(C23C4=C(C=CC(=C4)Cl)NC3=O)C#N)N
InChI=1SC18H16ClN5O2c117(23)131215(242313)2614(21)10(720)18(12)968(19)4511(9)2216(18)25h46H21H213H3(H2225)(H2324)
N#CC1=C(N)Oc2c(C31C(=O)Nc1c3cc(Cl)cc1)c(n(nH)2)C(C)(C)C
ZINC000005095393
ZINC000005095394
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