Vitas-M small molecule compound

ethyl 2-{[(2E)-3-(4-bromophenyl)prop-2-enoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK437683
SMILES CCOC(=O)c1sc(nc1C)NC(=O)/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 C16H15BrN2O3S MW 395.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O3S/c1-3-22-15(21)14-10(2)18-16(23-14)19-13(20)9-6-11-4-7-12(17)8-5-11/h4-9H,3H2,1-2H3,(H,18,19,20)/b9-6+
InChIKey
OJUMQIVOXPKGGT-RMKNXTFCSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)Br)C
CCOC(=O)c1sc(nc1C)NC(=O)C=Cc1ccc(cc1)Br
ethyl2(((2E)3(4bromophenyl)prop2enoyl)amino)4methyl13thiazole5carboxylate
ETHYL2(((E)3(4BROMOPHENYL)PROP2ENOYL)AMINO)4METHYL13THIAZOLE5CARBOXYLATE
ETHYL2((2E)3(4BROMOPHENYL)PROP2ENOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
InChI=1SC16H15BrN2O3Sc132215(21)1410(2)1816(2314)1913(20)96114712(17)8511h49H3H212H3(H181920)b96+
MFCD01351411
ZINC000000996351
ZINC00996351
ZINC996351

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Available files

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