Vitas-M small molecule compound
N-[3-(3-methyl-1H-indol-1-yl)propyl]-3,5-dinitrobenzamide
Catalog ID
STL062438
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])NCCCn1cc(c2c1cccc2)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 C19H18N4O5 MW 382.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5/c1-13-12-21(18-6-3-2-5-17(13)18)8-4-7-20-19(24)14-9-15(22(25)26)11-16(10-14)23(27)28/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,20,24)InChIKey
WCWRXJVFMSRLSV-UHFFFAOYSA-NSynonyms
69924-45-41(3(35DINITROBENZOYLAMINO)PROPYL)3METHYLINDOLE
69924454
BENZAMIDEN(3(3METHYL1HINDOL1YL)PROPYL)35DINITRO
CC1=CN(C2=CC=CC=C12)CCCNC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC19H18N4O5c1131221(18632517(13)18)8472019(24)14915(22(25)26)1116(1014)23(27)28h2356912H478H21H3(H2024)
MFCD01857514
N(3(3methyl1Hindol1yl)propyl)35dinitrobenzamide
N(3(3METHYLINDOL1YL)PROPYL)35DINITROBENZAMIDE
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))NCCCn1cc(c2c1cccc2)C
ZINC000002269656
ZINC02269656
ZINC2269656
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