Vitas-M small molecule compound

ethyl 2-[3-(4-bromophenyl)-5-(formylamino)-1H-pyrazol-1-yl]-1,3-thiazole-4-carboxylate

Catalog ID
STL440169
SMILES O=CNc1cc(nn1c1scc(n1)C(=O)OCC)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 C16H13BrN4O3S MW 421.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O3S/c1-2-24-15(23)13-8-25-16(19-13)21-14(18-9-22)7-12(20-21)10-3-5-11(17)6-4-10/h3-9H,2H2,1H3,(H,18,22)
InChIKey
USJUDXKUWPHEAA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)N2C(=CC(=N2)C3=CC=C(C=C3)Br)NC=O
ethyl2(3(4bromophenyl)5(formylamino)1Hpyrazol1yl)13thiazole4carboxylate
ETHYL2(3(4BROMOPHENYL)5FORMAMIDOPYRAZOL1YL)13THIAZOLE4CARBOXYLATE
InChI=1SC16H13BrN4O3Sc122415(23)1382516(1913)2114(18922)712(2021)103511(17)6410h39H2H21H3(H1822)
MFCD07755208
ZINC000001404980
ZINC1404980

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Available files

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