Vitas-M small molecule compound

(2E)-3-(4-bromophenyl)-N-(4H-1,2,4-triazol-4-yl)prop-2-enamide

Catalog ID
STK440629
SMILES O=C(Nn1cnnc1)/C=C/c1ccc(cc1)Br

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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 C11H9BrN4O MW 293.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9BrN4O/c12-10-4-1-9(2-5-10)3-6-11(17)15-16-7-13-14-8-16/h1-8H,(H,15,17)/b6-3+
InChIKey
FCUGDFVFCXQINP-ZZXKWVIFSA-N
Synonyms

(2E)3(4BROMOPHENYL)N(124TRIAZOL4YL)PROP2ENAMIDE
(2E)3(4bromophenyl)N(4H124triazol4yl)prop2enamide
(E)3(4BROMOPHENYL)N(124TRIAZOL4YL)PROP2ENAMIDE
C1=CC(=CC=C1C=CC(=O)NN2C=NN=C2)Br
InChI=1SC11H9BrN4Oc1210419(2510)3611(17)151671314816h18H(H1517)b63+
MFCD03387902
O=C(Nn1cnnc1)C=Cc1ccc(cc1)Br
ZINC000002773391
ZINC02773391
ZINC2773391

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Available files

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