Vitas-M small molecule compound

(5E)-3-[3-(2-chloro-10H-phenothiazin-10-yl)-3-oxopropyl]-5-(furan-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK994902
SMILES Clc1ccc2c(c1)N(C(=O)CCN1C(=S)S/C(=C/c3ccco3)/C1=O)c1c(S2)cccc1

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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 C23H15ClN2O3S3 MW 499.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15ClN2O3S3/c24-14-7-8-19-17(12-14)26(16-5-1-2-6-18(16)31-19)21(27)9-10-25-22(28)20(32-23(25)30)13-15-4-3-11-29-15/h1-8,11-13H,9-10H2/b20-13+
InChIKey
PHXFDTRIOJIZBU-DEDYPNTBSA-N
Synonyms
612803-73-3
(5E)3(3(2chloro10Hphenothiazin10yl)3oxopropyl)5(furan2ylmethylidene)2thioxo13thiazolidin4one
(5E)3(3(2CHLOROPHENOTHIAZIN10YL)3OXOPROPYL)5(FURAN2YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3(3(2CHLOROPHENOTHIAZIN10YL)3OXOPROPYL)5(2FURYLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
612803733
C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCN4C(=O)C(=CC5=CC=CO5)SC4=S
Clc1ccc2c(c1)N(C(=O)CCN1C(=S)SC(=Cc3ccco3)C1=O)c1c(S2)cccc1
InChI=1SC23H15ClN2O3S3c2414781917(1214)26(16512618(16)3119)21(27)9102522(28)20(3223(25)30)131543112915h181113H910H2b2013+
MFCD04423509
ZINC000009444402
ZINC09444402
ZINC9444402

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Available files

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