Vitas-M small molecule compound
1'-(prop-2-en-1-yl)-2,3,4,9-tetrahydrospiro[beta-carboline-1,3'-indol]-2'(1'H)-one
Catalog ID
STK320737
SMILES C=CCN1c2ccccc2C2(C1=O)NCCc1c2[nH]c2c1cccc2
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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 C21H19N3O MW 329.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O/c1-2-13-24-18-10-6-4-8-16(18)21(20(24)25)19-15(11-12-22-21)14-7-3-5-9-17(14)23-19/h2-10,22-23H,1,11-13H2InChIKey
RWYJOGFEAKHHNP-UHFFFAOYSA-NSynonyms
919732-51-71(prop2en1yl)2349tetrahydrospiro(betacarboline13indol)2(1H)one
1allyl2349tetrahydrospiro(indoline31pyrido(34b)indol)2one
1prop2enylspiro(2349tetrahydropyrido(34b)indole13indole)2one
919732517
C=CCN1C2=CC=CC=C2C3(C1=O)C4=C(CCN3)C5=CC=CC=C5N4
C=CCN1c2ccccc2C2(C1=O)NCCc1c2(nH)c2c1cccc2
InChI=1SC21H19N3Oc121324181064816(18)21(20(24)25)1915(11122221)14735917(14)2319h2102223H11113H2
MFCD08719027
ZINC000020064197
ZINC000020064198
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