Vitas-M small molecule compound
2-[(E)-2-(dimethylamino)ethenyl]-3-nitro-1-phenyl-1H-indol-6-ol
Catalog ID
STL324691
SMILES CN(/C=C/c1c([N+](=O)[O-])c2c(n1c1ccccc1)cc(cc2)O)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 C18H17N3O3 MW 323.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3/c1-19(2)11-10-16-18(21(23)24)15-9-8-14(22)12-17(15)20(16)13-6-4-3-5-7-13/h3-12,22H,1-2H3/b11-10+InChIKey
FHSALPVEMLZVON-ZHACJKMWSA-NSynonyms
352553-02-7(E)2(2(dimethylamino)vinyl)3nitro1phenyl1Hindol6ol
2((E)2(dimethylamino)ethenyl)3nitro1phenyl1Hindol6ol
2((E)2(DIMETHYLAMINO)ETHENYL)3NITRO1PHENYL6INDOLOL
2((E)2(DIMETHYLAMINO)ETHENYL)3NITRO1PHENYLINDOL6OL
2((E)2(DIMETHYLAMINO)VINYL)3NITRO1PHENYLINDOL6OL
2((E)2DIMETHYLAMINOVINYL)3NITRO1PHENYL1HINDOL6OL
2(2(DIMETHYLAMINO)VINYL)3NITRO1PHENYL1HINDOL6OL
352553027
CN(C)C=CC1=C(C2=C(N1C3=CC=CC=C3)C=C(C=C2)O)(N+)(=O)(O)
CN(C=Cc1c((N+)(=O)(O))c2c(n1c1ccccc1)cc(cc2)O)C
InChI=1SC18H17N3O3c119(2)11101618(21(23)24)159814(22)1217(15)20(16)136435713h31222H12H3b1110+
MFCD00552079
ZINC000049580307
ZINC49580307
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