Vitas-M small molecule compound

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

Catalog ID
STK509762
SMILES O=C(Nc1nnc(s1)Cc1ccc(cc1)Cl)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 C18H16ClN3OS MW 357.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3OS/c19-15-9-6-14(7-10-15)12-17-21-22-18(24-17)20-16(23)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,20,22,23)
InChIKey
UWHUVPZYMQFKIS-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3OSc19159614(71015)1217212218(2417)2016(23)118134213513h17910H81112H2(H202223)
MFCD01058131
N(5((4CHLOROPHENYL)METHYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5(4chlorobenzyl)134thiadiazol2yl)3phenylpropanamide
ZINC000005603000
ZINC05603000
ZINC5603000

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Available files

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