Vitas-M small molecule compound

5-(4-chlorobenzyl)-2-imino-1,3-thiazolidin-4-one

Catalog ID
STK338125
SMILES O=C1NC(=N)SC1Cc1ccc(cc1)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 C10H9ClN2OS MW 240.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2OS/c11-7-3-1-6(2-4-7)5-8-9(14)13-10(12)15-8/h1-4,8H,5H2,(H2,12,13,14)
InChIKey
DTIQKHFEEDYBQY-UHFFFAOYSA-N
Synonyms
303792-10-1
(5R)2AMINO5(4CHLOROBENZYL)13THIAZOL4(5H)ONE
2AMINO5((4CHLOROPHENYL)METHYL)13THIAZOL4ONE
303792101
5((4CHLOROPHENYL)METHYL)2IMINO13THIAZOLIDIN4ONE
5(4chlorobenzyl)2imino13thiazolidin4one
C1=CC(=CC=C1CC2C(=O)N=C(S2)N)Cl
InChI=1SC10H9ClN2OSc117316(247)589(14)1310(12)158h148H5H2(H2121314)
MFCD00696973
ZINC000018209438
ZINC000018209442

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.