Vitas-M small molecule compound

N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-phenylpropanamide

Catalog ID
STK952937
SMILES O=C(Nc1ncc(s1)Cc1ccccc1Cl)CCc1ccccc1

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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 C19H17ClN2OS MW 356.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2OS/c20-17-9-5-4-8-15(17)12-16-13-21-19(24-16)22-18(23)11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,22,23)
InChIKey
AHGAPYMYKFSTOE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
InChI=1SC19H17ClN2OSc2017954815(17)1216132119(2416)2218(23)1110146213714h1913H1012H2(H212223)
MFCD05827841
N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))3PHENYLPROPANAMIDE
N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)3PHENYLPROPANAMIDE
N(5(2chlorobenzyl)13thiazol2yl)3phenylpropanamide
ZINC000001052568
ZINC01052568
ZINC1052568

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Available files

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