Vitas-M small molecule compound
1-benzyl-3-[(dimethylamino)methyl]-2-methylindeno[2,1-b]pyrrol-8(1H)-one
Catalog ID
STL056938
SMILES CN(Cc1c(C)n(c2c1c1ccccc1C2=O)Cc1ccccc1)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 C22H22N2O MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O/c1-15-19(14-23(2)3)20-17-11-7-8-12-18(17)22(25)21(20)24(15)13-16-9-5-4-6-10-16/h4-12H,13-14H2,1-3H3InChIKey
GMSJLIWEQRALHY-UHFFFAOYSA-NSynonyms
126581-73-5126581735
1BENZYL3((DIMETHYLAMINO)METHYL)2METHYL1H8HINDENO(21B)PYRROL8ONE
1benzyl3((dimethylamino)methyl)2methylindeno(21b)pyrrol8(1H)one
1benzyl3((dimethylamino)methyl)2methylindeno(21b)pyrrol8(1H)onehydrochloride
1BENZYL3DIMETHYLAMINOMETHYL2METHYL1H1AZACYCLOPENTA(A)INDEN8ONE
3((DIMETHYLAMINO)METHYL)2METHYL1(PHENYLMETHYL)INDENO(21B)PYRROL8(1H)ONE
3benzyl1((dimethylamino)methyl)2methylindeno(21b)pyrrol4one
3BENZYL1(DIMETHYLAMINOMETHYL)2METHYLINDENO(21B)PYRROL4ONE
CC1=C(C2=C(N1CC3=CC=CC=C3)C(=O)C4=CC=CC=C42)CN(C)C
CN(Cc1c(C)n(c2c1c1ccccc1C2=O)Cc1ccccc1)CCl
InChI=1SC22H22N2Oc11519(1423(2)3)201711781218(17)22(25)21(20)24(15)131695461016h412H1314H213H3
INDENO(21B)PYRROL8(1H)ONE3((DIMETHYLAMINO)METHYL)2METHYL1(PHENYLMETHYL)
MFCD01719432
ZINC000000351639
ZINC351639
Check stock
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