Vitas-M small molecule compound

(2Z)-2-[(4-chlorophenyl)imino]-5-(4-methoxybenzyl)-1,3-thiazolidin-4-one

Catalog ID
STK739718
SMILES COc1ccc(cc1)CC1S/C(=N\c2ccc(cc2)Cl)/NC1=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 C17H15ClN2O2S MW 346.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O2S/c1-22-14-8-2-11(3-9-14)10-15-16(21)20-17(23-15)19-13-6-4-12(18)5-7-13/h2-9,15H,10H2,1H3,(H,19,20,21)
InChIKey
HAIDZHYKVBGVMO-UHFFFAOYSA-N
Synonyms
219554-81-1
(2E)2((4CHLOROPHENYL)IMINO)5((4METHOXYPHENYL)METHYL)13THIAZOLIDIN4ONE
(2Z)2((4chlorophenyl)imino)5(4methoxybenzyl)13thiazolidin4one
(E)2((4chlorophenyl)imino)5(4methoxybenzyl)thiazolidin4one
2((4CHLOROPHENYL)AZAMETHYLENE)5((4METHOXYPHENYL)METHYL)13THIAZOLIDIN4ONE
2(4CHLOROANILINO)5((4METHOXYPHENYL)METHYL)13THIAZOL4ONE
2(4CHLOROPHENYLIMINO)5(4METHOXYBENZYL)THIAZOLIDIN4ONE
219554811
COC1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl
COc1ccc(cc1)CC1SC(=Nc2ccc(cc2)Cl)NC1=O
InChI=1SC17H15ClN2O2Sc122148211(3914)101516(21)2017(2315)19136412(18)5713h2915H10H21H3(H192021)
MFCD01245872
ZINC000013477862
ZINC000013477864

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Available files

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