Vitas-M small molecule compound
1-(3,4-dimethylphenyl)-4-(imidazo[4,5-b]indol-2-ylamino)-1H-spiro[1,3-diazete-2,3'-indol]-2'(1'H)-one
Catalog ID
STK210113
SMILES Cc1ccc(cc1C)N1C(=NC21C(=O)Nc1c2cccc1)NC1=NC2=Nc3c(C2=N1)cccc3
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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 C26H19N7O MW 445.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N7O/c1-14-11-12-16(13-15(14)2)33-25(32-26(33)18-8-4-6-10-20(18)28-23(26)34)31-24-29-21-17-7-3-5-9-19(17)27-22(21)30-24/h3-13H,1-2H3,(H,28,34)(H,27,29,30,31,32)InChIKey
IXPAHXMTOBNOIM-UHFFFAOYSA-NSynonyms
726199-08-21(34dimethylphenyl)4(imidazo(45b)indol2ylamino)1Hspiro((13)diazete23indolin)2one
1(34dimethylphenyl)4(imidazo(45b)indol2ylamino)1Hspiro(13diazete23indol)2(1H)one
1(34DIMETHYLPHENYL)4(IMIDAZO(45B)INDOL2YLAMINO)SPIRO(13DIAZETE231HINDOLE)2ONE
1(34DIMETHYLPHENYL)4(IMIDAZO(45B)INDOL2YLAMINO)SPIRO(13DIAZETINE23INDOLINE)6ONE
726199082
CC1=C(C=C(C=C1)N2C(=NC23C4=CC=CC=C4NC3=O)NC5=NC6=C7C=CC=CC7=NC6=N5)C
InChI=1SC26H19N7Oc114111216(1315(14)2)3325(3226(33)188461020(18)2823(26)34)3124292117735919(17)2722(21)3024h313H12H3(H2834)(H2729303132)
MFCD06192134
ZINC000012407277
ZINC000012407278
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