Vitas-M small molecule compound
(2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Catalog ID
STK952296
SMILES O=C(Nc1ncc(s1)Cc1ccccc1Cl)/C=C/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 C19H15ClN2OS MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2OS/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/h1-11,13H,12H2,(H,21,22,23)/b11-10+InChIKey
CKIKLDBYPKGFBW-ZHACJKMWSA-NSynonyms
292057-22-8(2E)N(5((2CHLOROPHENYL)METHYL)(13THIAZOL2YL))3PHENYLPROP2ENAMIDE
(2E)N(5(2chlorobenzyl)13thiazol2yl)3phenylprop2enamide
(E)N(5((2CHLOROPHENYL)METHYL)13THIAZOL2YL)3PHENYLPROP2ENAMIDE
292057228
C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl
InChI=1SC19H15ClN2OSc2017954815(17)1216132119(2416)2218(23)1110146213714h11113H12H2(H212223)b1110+
MFCD01560603
N(5(2CHLOROBENZYL)THIAZOL2YL)3PHENYLACRYLAMIDE
N(5(2chlorobenzyl)thiazol2yl)cinnamamide
O=C(Nc1ncc(s1)Cc1ccccc1Cl)C=Cc1ccccc1
ZINC000000848291
ZINC00848291
ZINC848291
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