Vitas-M small molecule compound

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide

Catalog ID
STK026515
SMILES O=C(CC(c1ccccc1)C)Nc1nnc(s1)Cc1ccc(cc1)Cl

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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 C19H18ClN3OS MW 371.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS/c1-13(15-5-3-2-4-6-15)11-17(24)21-19-23-22-18(25-19)12-14-7-9-16(20)10-8-14/h2-10,13H,11-12H2,1H3,(H,21,23,24)
InChIKey
JRRGRGRVKOQUPO-UHFFFAOYSA-N
Synonyms
590399-44-3
(3R)N(5(4CHLOROBENZYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
(3S)N(5(4CHLOROBENZYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
590399443
CC(CC(=O)NC1=NN=C(S1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3
InChI=1SC19H18ClN3OSc113(155324615)1117(24)2119232218(2519)12147916(20)10814h21013H1112H21H3(H212324)
MFCD03352095
N(5((4CHLOROPHENYL)METHYL)(134THIADIAZOL2YL))3PHENYLBUTANAMIDE
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
N(5(4CHLOROBENZYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1nnc(s1)Cc1ccc(cc1)Cl
STK026515
ZINC000001157193
ZINC000001157194

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Available files

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