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4-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)butanamide

Catalog ID
STK837495
SMILES O=C(Nc1ccccc1O)CCCN1C(=S)S/C(=C\c2cccc(c2)Br)/C1=O

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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 C20H17BrN2O3S2 MW 477.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17BrN2O3S2/c21-14-6-3-5-13(11-14)12-17-19(26)23(20(27)28-17)10-4-9-18(25)22-15-7-1-2-8-16(15)24/h1-3,5-8,11-12,24H,4,9-10H2,(H,22,25)/b17-12-
InChIKey
PWMXEJYXIUQWEX-ATVHPVEESA-N
Synonyms

(Z)4(5(3bromobenzylidene)4oxo2thioxothiazolidin3yl)N(2hydroxyphenyl)butanamide
4((5Z)5((3BROMOPHENYL)METHYLENE)4OXO2THIOXOTHIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
4((5Z)5((3BROMOPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
4((5Z)5(3bromobenzylidene)4oxo2thioxo13thiazolidin3yl)N(2hydroxyphenyl)butanamide
4(5((3BROMOPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2HYDROXYPHENYL)BUTANAMIDE
4(5(3BROMOBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
4(5(3BROMOBENZYLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)N(2HYDROXYPHENYL)BUTANAMIDE
C1=CC=C(C(=C1)NC(=O)CCCN2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=S)O
InChI=1SC20H17BrN2O3S2c211463513(1114)121719(26)23(20(27)2817)104918(25)2215712816(15)24h1358111224H4910H2(H2225)b1712
MFCD02330979
O=C(Nc1ccccc1O)CCCN1C(=S)SC(=Cc2cccc(c2)Br)C1=O
ZINC000001218539
ZINC01218539
ZINC1218539

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Available files

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