Vitas-M small molecule compound

1-heptyl-3-(4-nitrophenyl)thiourea

Catalog ID
STK006748
SMILES CCCCCCCNC(=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 C14H21N3O2S MW 295.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O2S/c1-2-3-4-5-6-11-15-14(20)16-12-7-9-13(10-8-12)17(18)19/h7-10H,2-6,11H2,1H3,(H2,15,16,20)
InChIKey
YZPLATJBFPWMES-UHFFFAOYSA-N
Synonyms

1HEPTYL3(4NITROPHENYL)THIOUREA
CCCCCCCNC(=S)NC1=CC=C(C=C1)(N+)(=O)(O)
CCCCCCCNC(=S)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC14H21N3O2Sc123456111514(20)16127913(10812)17(18)19h710H2611H21H3(H2151620)
MFCD03033452
STK006748
ZINC000097960057
ZINC97960057

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Available files

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