Vitas-M small molecule compound

(2E)-3-(4-bromophenyl)-N-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide

Catalog ID
STK437481
SMILES O=C(Nc1noc(c1)C)/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 C13H11BrN2O2 MW 307.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN2O2/c1-9-8-12(16-18-9)15-13(17)7-4-10-2-5-11(14)6-3-10/h2-8H,1H3,(H,15,16,17)/b7-4+
InChIKey
GGHJJTVMOTZYFP-QPJJXVBHSA-N
Synonyms
1164461-07-7
(2E)3(4bromophenyl)N(5methyl12oxazol3yl)prop2enamide
(2E)3(4BROMOPHENYL)N(5METHYLISOXAZOL3YL)PROP2ENAMIDE
(E)3(4BROMOPHENYL)N(5METHYL12OXAZOL3YL)PROP2ENAMIDE
1164461077
3(4BROMOPHENYL)N(5METHYL3ISOXAZOLYL)ACRYLAMIDE
CC1=CC(=NO1)NC(=O)C=CC2=CC=C(C=C2)Br
InChI=1SC13H11BrN2O2c19812(16189)1513(17)74102511(14)6310h28H1H3(H151617)b74+
MFCD03386591
O=C(Nc1noc(c1)C)C=Cc1ccc(cc1)Br
ZINC000000376492
ZINC00376492
ZINC376492

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Available files

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