Vitas-M small molecule compound

5-[(2-chlorophenoxy)methyl]-N-(5-methyl-1,3-thiazol-2-yl)furan-2-carboxamide

Catalog ID
STK317229
SMILES Cc1cnc(s1)NC(=O)c1ccc(o1)COc1ccccc1Cl

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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 C16H13ClN2O3S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3S/c1-10-8-18-16(23-10)19-15(20)14-7-6-11(22-14)9-21-13-5-3-2-4-12(13)17/h2-8H,9H2,1H3,(H,18,19,20)
InChIKey
GLQQWVPNIOAGRU-UHFFFAOYSA-N
Synonyms
492997-65-6
492997656
5((2CHLOROPHENOXY)METHYL)N(5METHYL13THIAZOL2YL)2FURAMIDE
5((2chlorophenoxy)methyl)N(5methyl13thiazol2yl)furan2carboxamide
CC1=CN=C(S1)NC(=O)C2=CC=C(O2)COC3=CC=CC=C3Cl
InChI=1SC16H13ClN2O3Sc11081816(2310)1915(20)147611(2214)92113532412(13)17h28H9H21H3(H181920)
MFCD03075447
ZINC000002767160
ZINC02767160
ZINC2767160

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Available files

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