Vitas-M small molecule compound
N-(4-chlorobenzyl)-N'-(4-phenyl-1,3-thiazol-2-yl)ethanediamide
Catalog ID
STK529643
SMILES Clc1ccc(cc1)CNC(=O)C(=O)Nc1scc(n1)c1ccccc1
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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 C18H14ClN3O2S MW 371.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN3O2S/c19-14-8-6-12(7-9-14)10-20-16(23)17(24)22-18-21-15(11-25-18)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,20,23)(H,21,22,24)InChIKey
KVFYUPWOTNLNKX-UHFFFAOYSA-NSynonyms
369608-99-1369608991
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl
InChI=1SC18H14ClN3O2Sc19148612(7914)102016(23)17(24)22182115(112518)134213513h1911H10H2(H2023)(H212224)
MFCD01557173
N((4CHLOROPHENYL)METHYL)N(4PHENYL13THIAZOL2YL)OXAMIDE
N(4chlorobenzyl)N(4phenyl13thiazol2yl)ethanediamide
N1(4chlorobenzyl)N2(4phenylthiazol2yl)oxalamide
ZINC000017029006
ZINC17029006
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