Vitas-M small molecule compound

1-butan-2-yl-3-(4-nitrophenyl)thiourea

Catalog ID
STK136512
SMILES CCC(NC(=S)Nc1ccc(cc1)[N+](=O)[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 C11H15N3O2S MW 253.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15N3O2S/c1-3-8(2)12-11(17)13-9-4-6-10(7-5-9)14(15)16/h4-8H,3H2,1-2H3,(H2,12,13,17)
InChIKey
YGUDIZFRBFCDFT-UHFFFAOYSA-N
Synonyms
433326-40-0
1BUTAN2YL3(4NITROPHENYL)THIOUREA
433326400
CCC(C)NC(=S)NC1=CC=C(C=C1)(N+)(=O)(O)
CCC(NC(=S)Nc1ccc(cc1)(N+)(=O)(O))C
InChI=1SC11H15N3O2Sc138(2)1211(17)1394610(759)14(15)16h48H3H212H3(H2121317)
MFCD03146285
ZINC000004677989
ZINC000004677991

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Available files

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