Vitas-M small molecule compound

1-(4-bromo-2-ethylphenyl)-3-(4-nitrophenyl)thiourea

Catalog ID
STK458602
SMILES CCc1cc(Br)ccc1NC(=S)Nc1ccc(cc1)[N+](=O)[O-]

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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 C15H14BrN3O2S MW 380.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14BrN3O2S/c1-2-10-9-11(16)3-8-14(10)18-15(22)17-12-4-6-13(7-5-12)19(20)21/h3-9H,2H2,1H3,(H2,17,18,22)
InChIKey
WAEXCMSZDUQJKP-UHFFFAOYSA-N
Synonyms

((4BROMO2ETHYLPHENYL)AMINO)((4NITROPHENYL)AMINO)METHANE1THIONE
1(4bromo2ethylphenyl)3(4nitrophenyl)thiourea
CCC1=C(C=CC(=C1)Br)NC(=S)NC2=CC=C(C=C2)(N+)(=O)(O)
CCc1cc(Br)ccc1NC(=S)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC15H14BrN3O2Sc1210911(16)3814(10)1815(22)17124613(7512)19(20)21h39H2H21H3(H2171822)
MFCD04228582
ZINC000004999241
ZINC04999241
ZINC4999241

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.