Vitas-M small molecule compound

1-(2-methoxy-4-nitrophenyl)-3-(thiophen-2-ylmethyl)urea

Catalog ID
STK461340
SMILES COc1cc(ccc1NC(=O)NCc1cccs1)[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 C13H13N3O4S MW 307.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O4S/c1-20-12-7-9(16(18)19)4-5-11(12)15-13(17)14-8-10-3-2-6-21-10/h2-7H,8H2,1H3,(H2,14,15,17)
InChIKey
LMPINGKFLKGMJS-UHFFFAOYSA-N
Synonyms

((2METHOXY4NITROPHENYL)AMINO)N(2THIENYLMETHYL)CARBOXAMIDE
1(2methoxy4nitrophenyl)3(thiophen2ylmethyl)urea
COC1=C(C=CC(=C1)(N+)(=O)(O))NC(=O)NCC2=CC=CS2
COc1cc(ccc1NC(=O)NCc1cccs1)(N+)(=O)(O)
InChI=1SC13H13N3O4Sc1201279(16(18)19)4511(12)1513(17)148103262110h27H8H21H3(H2141517)
MFCD05101204
ZINC000005060501
ZINC05060501
ZINC5060501

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Available files

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