Vitas-M small molecule compound
7-[(dimethylamino)methyl]-2-methyl-3-nitro-1-phenyl-1H-indol-6-ol
Catalog ID
STL324657
SMILES CN(Cc1c(O)ccc2c1n(c1ccccc1)c(c2[N+](=O)[O-])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 C18H19N3O3 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O3/c1-12-17(21(23)24)14-9-10-16(22)15(11-19(2)3)18(14)20(12)13-7-5-4-6-8-13/h4-10,22H,11H2,1-3H3InChIKey
FGZGOWHRLOCYLK-UHFFFAOYSA-NSynonyms
441782-71-41HINDOL6OL7((DIMETHYLAMINO)METHYL)2METHYL3NITRO1PHENYL
441782714
7((dimethylamino)methyl)2methyl3nitro1phenyl1Hindol6ol
7((dimethylamino)methyl)2methyl3nitro1phenyl1Hindol6olhydrochloride
7((dimethylamino)methyl)2methyl3nitro1phenylindol6ol
7((DIMETHYLAMINO)METHYL)3NITRO2METHYL1PHENYL1HINDOL6OL
7(DIMETHYLAMINOMETHYL)2METHYL3NITRO1PHENYLINDOL6OL
CC1=C(C2=C(N1C3=CC=CC=C3)C(=C(C=C2)O)CN(C)C)(N+)(=O)(O)
CN(Cc1c(O)ccc2c1n(c1ccccc1)c(c2(N+)(=O)(O))C)C
CN(Cc1c(O)ccc2c1n(c1ccccc1)c(c2(N+)(=O)(O))C)CCl
InChI=1SC18H19N3O3c11217(21(23)24)1491016(22)15(1119(2)3)18(14)20(12)137546813h41022H11H213H3
MFCD01558916
ZINC000000292269
ZINC292269
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