Vitas-M small molecule compound

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

Catalog ID
STK520799
SMILES CCCOc1ccccc1/C=C/1\SC(=N)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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-2-7-17-10-6-4-3-5-9(10)8-11-12(16)15-13(14)18-11/h3-6,8H,2,7H2,1H3,(H2,14,15,16)/b11-8-
InChIKey
SKNGXLGGFGGGLV-FLIBITNWSA-N
Synonyms

(5Z)2AMINO5((2PROPOXYPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2imino5(2propoxybenzylidene)13thiazolidin4one
2IMINO5(2PROPOXYBENZYLIDENE)THIAZOLIDIN4ONE
CCCOC1=CC=CC=C1C=C2C(=O)N=C(S2)N
CCCOc1ccccc1C=C1SC(=N)NC1=O
InChI=1SC13H14N2O2Sc127171064359(10)81112(16)1513(14)1811h368H27H21H3(H2141516)b118
MFCD01077039
ZINC000005027397
ZINC05027397
ZINC13123990
ZINC5027397

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Available files

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