Vitas-M small molecule compound

ethyl 4-phenyl-2-[(thiophen-2-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate

Catalog ID
STK490132
SMILES CCOC(=O)c1sc(nc1c1ccccc1)NC(=O)c1cccs1

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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 C17H14N2O3S2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O3S2/c1-2-22-16(21)14-13(11-7-4-3-5-8-11)18-17(24-14)19-15(20)12-9-6-10-23-12/h3-10H,2H2,1H3,(H,18,19,20)
InChIKey
OGGOMLWEUZQMSG-UHFFFAOYSA-N
Synonyms
312929-40-1
312929401
CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC=CS2)C3=CC=CC=C3
ethyl4phenyl2((thiophen2ylcarbonyl)amino)13thiazole5carboxylate
ETHYL4PHENYL2(2THIENYLCARBONYLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4PHENYL2(THIOPHENE2CARBONYLAMINO)13THIAZOLE5CARBOXYLATE
ETHYL4PHENYL2(THIOPHENE2CARBOXAMIDO)THIAZOLE5CARBOXYLATE
InChI=1SC17H14N2O3S2c122216(21)1413(117435811)1817(2414)1915(20)1296102312h310H2H21H3(H181920)
MFCD00994540
ZINC000004031740
ZINC04031740
ZINC4031740

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Available files

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