Vitas-M small molecule compound
1-cyclopentyl-3-(2-methyl-4-nitrophenyl)thiourea
Catalog ID
STK460224
SMILES S=C(Nc1ccc(cc1C)[N+](=O)[O-])NC1CCCC1
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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 C13H17N3O2S MW 279.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N3O2S/c1-9-8-11(16(17)18)6-7-12(9)15-13(19)14-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,15,19)InChIKey
KYBMQGGUUSCPKN-UHFFFAOYSA-NSynonyms
(CYCLOPENTYLAMINO)((2METHYL4NITROPHENYL)AMINO)METHANE1THIONE
1cyclopentyl3(2methyl4nitrophenyl)thiourea
CC1=C(C=CC(=C1)(N+)(=O)(O))NC(=S)NC2CCCC2
InChI=1SC13H17N3O2Sc19811(16(17)18)6712(9)1513(19)1410423510h6810H25H21H3(H2141519)
MFCD05990582
S=C(Nc1ccc(cc1C)(N+)(=O)(O))NC1CCCC1
ZINC000005041624
ZINC05041624
ZINC5041624
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