Vitas-M small molecule compound
N-{5-[(4-bromobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenylpropanamide
Catalog ID
STK091467
SMILES O=C(Nc1nnc(s1)SCc1ccc(cc1)Br)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 C18H16BrN3OS2 MW 434.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3OS2/c19-15-9-6-14(7-10-15)12-24-18-22-21-17(25-18)20-16(23)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,20,21,23)InChIKey
OLDONRODEOCEEA-UHFFFAOYSA-NSynonyms
477215-81-9477215819
C1=CC=C(C=C1)CCC(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)Br
InChI=1SC18H16BrN3OS2c19159614(71015)122418222117(2518)2016(23)118134213513h17910H81112H2(H202123)
MFCD03356250
N((2Z)5((4BROMOBENZYL)SULFANYL)134THIADIAZOL2(3H)YLIDENE)3PHENYLPROPANAMIDE
N(5((4BROMOBENZYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5((4BROMOBENZYL)THIO)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5((4BROMOPHENYL)METHYLSULFANYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nnc(s1)SCc1ccc(cc1)Br)CCc1ccccc1
STK091467
ZINC01116401
ZINC1116401
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