Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]furan-2-carboxamide

Catalog ID
STK138008
SMILES Clc1cc(ccc1c1nc2c(s1)cccc2)NC(=O)c1ccco1

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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 C18H11ClN2O2S MW 354.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O2S/c19-13-10-11(20-17(22)15-5-3-9-23-15)7-8-12(13)18-21-14-4-1-2-6-16(14)24-18/h1-10H,(H,20,22)
InChIKey
ZITFIBIYYVTNTR-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NC(=O)C4=CC=CO4)Cl
InChI=1SC18H11ClN2O2Sc19131011(2017(22)155392315)7812(13)182114412616(14)2418h110H(H2022)
MFCD04360154
N(4(13BENZOTHIAZOL2YL)3CHLOROPHENYL)2FURAMIDE
N(4(13BENZOTHIAZOL2YL)3CHLOROPHENYL)FURAN2CARBOXAMIDE
ZINC000004681689
ZINC04681689
ZINC4681689

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Available files

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