Vitas-M small molecule compound

(5Z)-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl}-5-(morpholin-4-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK617568
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)CCN1C(=S)S/C(=C\N2CCOCC2)/C1=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 C22H28N4O4S2 MW 476.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4S2/c1-29-18-4-2-17(3-5-18)24-8-10-25(11-9-24)20(27)6-7-26-21(28)19(32-22(26)31)16-23-12-14-30-15-13-23/h2-5,16H,6-15H2,1H3/b19-16-
InChIKey
HDBAURCIWLNHKN-MNDPQUGUSA-N
Synonyms
929827-54-3
(5Z)3(3(4(4methoxyphenyl)piperazin1yl)3oxopropyl)5(morpholin4ylmethylidene)2sulfanylidene13thiazolidin4one
(5Z)3(3(4(4methoxyphenyl)piperazin1yl)3oxopropyl)5(morpholin4ylmethylidene)2thioxo13thiazolidin4one
(Z)3(3(4(4methoxyphenyl)piperazin1yl)3oxopropyl)5(morpholinomethylene)2thioxothiazolidin4one
929827543
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCN3C(=O)C(=CN4CCOCC4)SC3=S
COc1ccc(cc1)N1CCN(CC1)C(=O)CCN1C(=S)SC(=CN2CCOCC2)C1=O
InChI=1SC22H28N4O4S2c129184217(3518)2481025(11924)20(27)672621(28)19(3222(26)31)1623121430151323h2516H615H21H3b1916
MFCD09795975
ZINC000032051816
ZINC32051816

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Available files

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