Vitas-M small molecule compound

1-(2-methyl-4-nitrophenyl)-3-(2-phenylethyl)thiourea

Catalog ID
STK458278
SMILES S=C(Nc1ccc(cc1C)[N+](=O)[O-])NCCc1ccccc1

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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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c1-12-11-14(19(20)21)7-8-15(12)18-16(22)17-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,17,18,22)
InChIKey
ARUCIIKDRMVTGI-UHFFFAOYSA-N
Synonyms

((2METHYL4NITROPHENYL)AMINO)((2PHENYLETHYL)AMINO)METHANE1THIONE
1(2methyl4nitrophenyl)3(2phenylethyl)thiourea
1(2METHYL4NITROPHENYL)3PHENETHYLTHIOUREA
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)NCCC2=CC=CC=C2
InChI=1SC16H17N3O2Sc1121114(19(20)21)7815(12)1816(22)17109135324613h2811H910H21H3(H2171822)
MFCD02754361
S=C(Nc1ccc(cc1C)(N+)(=O)(O))NCCc1ccccc1
ZINC000005041650
ZINC05041650
ZINC5041650

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Available files

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