Vitas-M small molecule compound

(2E)-5-benzyl-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one

Catalog ID
STK805422
SMILES O=C1N/C(=N\c2ccc(cc2)Cl)/SC1Cc1ccccc1

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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 C16H13ClN2OS MW 316.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2OS/c17-12-6-8-13(9-7-12)18-16-19-15(20)14(21-16)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,19,20)
InChIKey
GVEAYMMCIZSWDL-UHFFFAOYSA-N
Synonyms
132857-12-6
(2E)5benzyl2((4chlorophenyl)imino)13thiazolidin4one
(E)5BENZYL2((4CHLOROPHENYL)IMINO)THIAZOLIDIN4ONE
132857126
2((4CHLOROPHENYL)AZAMETHYLENE)5BENZYL13THIAZOLIDIN4ONE
5BENZYL2(4CHLOROANILINO)13THIAZOL4ONE
5BENZYL2(4CHLOROPHENYLIMINO)THIAZOLIDIN4ONE
C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl
InChI=1SC16H13ClN2OSc17126813(9712)18161915(20)14(2116)10114213511h1914H10H2(H181920)
MFCD00696965
O=C1NC(=Nc2ccc(cc2)Cl)SC1Cc1ccccc1
ZINC000013476747
ZINC000013476749

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Available files

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