Vitas-M small molecule compound

1-(5-chloro-2-methylphenyl)-3-(4H-1,2,4-triazol-4-yl)urea

Catalog ID
STK494725
SMILES O=C(Nc1cc(Cl)ccc1C)Nn1cnnc1

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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 C10H10ClN5O MW 251.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10ClN5O/c1-7-2-3-8(11)4-9(7)14-10(17)15-16-5-12-13-6-16/h2-6H,1H3,(H2,14,15,17)
InChIKey
PKSMJMHTXOKKBL-UHFFFAOYSA-N
Synonyms

((5CHLORO2METHYLPHENYL)AMINO)N(124TRIAZOL4YL)CARBOXAMIDE
1(5CHLORANYL2METHYLPHENYL)3(124TRIAZOL4YL)UREA
1(5CHLORO2METHYLPHENYL)3(124TRIAZOL4YL)UREA
1(5chloro2methylphenyl)3(4H124triazol4yl)urea
CC1=C(C=C(C=C1)Cl)NC(=O)NN2C=NN=C2
InChI=1SC10H10ClN5Oc17238(11)49(7)1410(17)151651213616h26H1H3(H2141517)
MFCD06183639
ZINC000015934254
ZINC15934254

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Available files

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