Vitas-M small molecule compound
2-[2-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-oxoethyl]-5,6,7,8-tetrahydrocinnolin-3(2H)-one
Catalog ID
STL475859
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cn1nc2CCCCc2cc1=O
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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 C22H24N4O3 MW 392.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3/c1-29-15-6-7-19-16(11-15)17-12-25(9-8-20(17)23-19)22(28)13-26-21(27)10-14-4-2-3-5-18(14)24-26/h6-7,10-11,23H,2-5,8-9,12-13H2,1H3InChIKey
HNLSKZQGYVKNCY-UHFFFAOYSA-NSynonyms
1630832-14-21630832142
2(2(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)2oxoethyl)5678tetrahydrocinnolin3(2H)one
2(2(8methoxy1345tetrahydropyrido(43b)indol2yl)2oxoethyl)5678tetrahydrocinnolin3one
2(2(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)2oxoethyl)5678tetrahydrocinnolin3(2H)one
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CN4C(=O)C=C5CCCCC5=N4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cn1nc2CCCCc2cc1=O
InChI=1SC22H24N4O3c12915671916(1115)171225(9820(17)2319)22(28)132621(27)1014423518(14)2426h67101123H25891213H21H3
MFCD28349563
ZINC000170625251
ZINC170625251
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