Vitas-M small molecule compound

(2E,5Z)-2-[(4-methoxyphenyl)imino]-5-{[5-(piperidin-1-yl)furan-2-yl]methylidene}-1,3-thiazolidin-4-one

Catalog ID
STK058049
SMILES COc1ccc(cc1)/N=C/1\NC(=O)/C(=C/c2ccc(o2)N2CCCCC2)/S1

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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c1-25-15-7-5-14(6-8-15)21-20-22-19(24)17(27-20)13-16-9-10-18(26-16)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,21,22,24)/b17-13-
InChIKey
IWYUVRQWTVQTJK-LGMDPLHJSA-N
Synonyms
444171-86-2
(2E5Z)2((4methoxyphenyl)imino)5((5(piperidin1yl)furan2yl)methylene)thiazolidin4one
(2E5Z)2((4METHOXYPHENYL)IMINO)5((5(PIPERIDIN1YL)FURAN2YL)METHYLIDENE)13THIAZOLIDIN4ONE
(5Z)2(4METHOXYANILINO)5((5PIPERIDIN1YLFURAN2YL)METHYLIDENE)13THIAZOL4ONE
2((4METHOXYPHENYL)IMINO)5((5(1PIPERIDINYL)2FURYL)METHYLENE)13THIAZOLIDIN4ONE
444171862
COC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(O3)N4CCCCC4)S2
COc1ccc(cc1)N=C1NC(=O)C(=Cc2ccc(o2)N2CCCCC2)S1
InChI=1SC20H21N3O3Sc125157514(6815)21202219(24)17(2720)131691018(2616)23113241223h51013H241112H21H3(H212224)b1713
MFCD02778586
STK058049
ZINC000017167357
ZINC17167357
ZINC18251786

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Available files

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