Vitas-M small molecule compound

prop-2-en-1-yl 4-methyl-2-{[(3,4,6-trichloro-1-benzothiophen-2-yl)carbonyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK816039
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)c1sc2c(c1Cl)c(Cl)cc(c2)Cl

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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 C17H11Cl3N2O3S2 MW 461.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11Cl3N2O3S2/c1-3-4-25-16(24)13-7(2)21-17(27-13)22-15(23)14-12(20)11-9(19)5-8(18)6-10(11)26-14/h3,5-6H,1,4H2,2H3,(H,21,22,23)
InChIKey
MQRFWAHNIAGKJW-UHFFFAOYSA-N
Synonyms

allyl4methyl2(346trichlorobenzo(b)thiophene2carboxamido)thiazole5carboxylate
CC1=C(SC(=N1)NC(=O)C2=C(C3=C(C=C(C=C3S2)Cl)Cl)Cl)C(=O)OCC=C
InChI=1SC17H11Cl3N2O3S2c1342516(24)137(2)2117(2713)2215(23)1412(20)119(19)58(18)610(11)2614h356H14H22H3(H212223)
MFCD02988524
prop2en1yl4methyl2(((346trichloro1benzothiophen2yl)carbonyl)amino)13thiazole5carboxylate

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Available files

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