Vitas-M small molecule compound
(5Z)-3-[4-(diethylamino)phenyl]-5-(1H-indol-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK993951
SMILES CCN(c1ccc(cc1)N1C(=S)S/C(=C\c2c[nH]c3c2cccc3)/C1=O)CC
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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 C22H21N3OS2 MW 407.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3OS2/c1-3-24(4-2)16-9-11-17(12-10-16)25-21(26)20(28-22(25)27)13-15-14-23-19-8-6-5-7-18(15)19/h5-14,23H,3-4H2,1-2H3/b20-13-InChIKey
CXMAAVOCFYXCBV-MOSHPQCFSA-NSynonyms
(5Z)3(4(DIETHYLAMINO)PHENYL)5(1HINDOL3YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(4(diethylamino)phenyl)5(1Hindol3ylmethylidene)2thioxo13thiazolidin4one
(Z)5((1Hindol3yl)methylene)3(4(diethylamino)phenyl)2thioxothiazolidin4one
3(4(DIETHYLAMINO)PHENYL)5(INDOL3YLMETHYLENE)2THIOXO13THIAZOLIDIN4ONE
CCN(c1ccc(cc1)N1C(=S)SC(=Cc2c(nH)c3c2cccc3)C1=O)CC
CCN(CC)C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S
InChI=1SC22H21N3OS2c1324(42)1691117(121016)2521(26)20(2822(25)27)1315142319865718(15)19h51423H34H212H3b2013
MFCD01532766
ZINC000001011340
ZINC01011340
ZINC1011340
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