Vitas-M small molecule compound
(2E)-3-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Catalog ID
STK440983
SMILES O=C(Nc1nnc(s1)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 C12H10BrN3OS MW 324.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10BrN3OS/c1-8-15-16-12(18-8)14-11(17)7-4-9-2-5-10(13)6-3-9/h2-7H,1H3,(H,14,16,17)/b7-4+InChIKey
HDSQMIITSGVUID-QPJJXVBHSA-NSynonyms
(2E)3(4BROMOPHENYL)N(5METHYL(134THIADIAZOL2YL))PROP2ENAMIDE
(2E)3(4bromophenyl)N(5methyl134thiadiazol2yl)prop2enamide
(E)3(4BROMOPHENYL)N(5METHYL134THIADIAZOL2YL)PROP2ENAMIDE
3(4BROMOPHENYL)N(5METHYL134THIADIAZOL2YL)ACRYLAMIDE
CC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)Br
InChI=1SC12H10BrN3OSc18151612(188)1411(17)7492510(13)639h27H1H3(H141617)b74+
MFCD01920220
O=C(Nc1nnc(s1)C)C=Cc1ccc(cc1)Br
ZINC000000474938
ZINC00474938
ZINC474938
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