Vitas-M small molecule compound

(5Z)-5-[3-chloro-4-(3-phenoxypropoxy)benzylidene]-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK127208
SMILES S=C1S/C(=C\c2ccc(c(c2)Cl)OCCCOc2ccccc2)/C(=O)N1Cc1ccco1

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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 C24H20ClNO4S2 MW 486.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClNO4S2/c25-20-14-17(9-10-21(20)30-13-5-12-28-18-6-2-1-3-7-18)15-22-23(27)26(24(31)32-22)16-19-8-4-11-29-19/h1-4,6-11,14-15H,5,12-13,16H2/b22-15-
InChIKey
QHUCDZRZAVFVBK-JCMHNJIXSA-N
Synonyms

(5Z)5((3CHLORO4(3PHENOXYPROPOXY)PHENYL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3CHLORO4(3PHENOXYPROPOXY)BENZYLIDENE)3(FURAN2YLMETHYL)2THIOXO13THIAZOLIDIN4ONE
C1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4)Cl
InChI=1SC24H20ClNO4S2c25201417(91021(20)301351228186213718)152223(27)26(24(31)3222)161984112919h146111415H5121316H2b2215
MFCD08673151
S=C1SC(=Cc2ccc(c(c2)Cl)OCCCOc2ccccc2)C(=O)N1Cc1ccco1
ZINC000009849402
ZINC09849402
ZINC9849402

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Available files

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