Vitas-M small molecule compound

(2E)-5-(3-chlorobenzyl)-2-[(3,4-dimethylphenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK949244
SMILES O=C1N/C(=N\c2ccc(c(c2)C)C)/SC1Cc1cccc(c1)Cl

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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 C18H17ClN2OS MW 344.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2OS/c1-11-6-7-15(8-12(11)2)20-18-21-17(22)16(23-18)10-13-4-3-5-14(19)9-13/h3-9,16H,10H2,1-2H3,(H,20,21,22)
InChIKey
CTMKRZUJUUERED-UHFFFAOYSA-N
Synonyms

(2E)5(3chlorobenzyl)2((34dimethylphenyl)imino)13thiazolidin4one
(2Z)5(3CHLOROBENZYL)2((34DIMETHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
2((34DIMETHYLPHENYL)AZAMETHYLENE)5((3CHLOROPHENYL)METHYL)13THIAZOLIDIN4ONE
5((3CHLOROPHENYL)METHYL)2(34DIMETHYLANILINO)13THIAZOL4ONE
CC1=C(C=C(C=C1)NC2=NC(=O)C(S2)CC3=CC(=CC=C3)Cl)C
InChI=1SC18H17ClN2OSc1116715(812(11)2)20182117(22)16(2318)101343514(19)913h3916H10H212H3(H202122)
MFCD04185192
O=C1NC(=Nc2ccc(c(c2)C)C)SC1Cc1cccc(c1)Cl
ZINC000005812897
ZINC000005812904

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Available files

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