Vitas-M small molecule compound

(5Z)-5-(5-bromo-2-{2-[5-methyl-2-(propan-2-yl)phenoxy]ethoxy}benzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK100013
SMILES S=C1NC(=O)/C(=C/c2cc(Br)ccc2OCCOc2cc(C)ccc2C(C)C)/S1

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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 C22H22BrNO3S2 MW 492.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrNO3S2/c1-13(2)17-6-4-14(3)10-19(17)27-9-8-26-18-7-5-16(23)11-15(18)12-20-21(25)24-22(28)29-20/h4-7,10-13H,8-9H2,1-3H3,(H,24,25,28)/b20-12-
InChIKey
ULIURHFIRKQEDT-NDENLUEZSA-N
Synonyms

(5Z)5((5BROMO2(2(5METHYL2PROPAN2YLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(5BROMO2(2(5METHYL2(PROPAN2YL)PHENOXY)ETHOXY)BENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=S)S3
InChI=1SC22H22BrNO3S2c113(2)176414(3)1019(17)279826187516(23)1115(18)122021(25)2422(28)2920h471013H89H213H3(H242528)b2012
MFCD02109218
S=C1NC(=O)C(=Cc2cc(Br)ccc2OCCOc2cc(C)ccc2C(C)C)S1
ZINC000002993338
ZINC02993338
ZINC2993338

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Available files

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