Vitas-M small molecule compound
(5Z)-5-{2-[3-(3,4-dimethylphenoxy)propoxy]benzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK087513
SMILES S=C1S/C(=C\c2ccccc2OCCCOc2ccc(c(c2)C)C)/C(=O)N1c1ccccc1
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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 C27H25NO3S2 MW 475.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NO3S2/c1-19-13-14-23(17-20(19)2)30-15-8-16-31-24-12-7-6-9-21(24)18-25-26(29)28(27(32)33-25)22-10-4-3-5-11-22/h3-7,9-14,17-18H,8,15-16H2,1-2H3/b25-18-InChIKey
RRSSVFVQJDYZCP-BWAHOGKJSA-NSynonyms
(5Z)5((2(3(34DIMETHYLPHENOXY)PROPOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(3(34DIMETHYLPHENOXY)PROPOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CC1=C(C=C(C=C1)OCCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)C
InChI=1SC27H25NO3S2c119131423(1720(19)2)301581631241276921(24)182526(29)28(27(32)3325)22104351122h379141718H81516H212H3b2518
MFCD05977236
S=C1SC(=Cc2ccccc2OCCCOc2ccc(c(c2)C)C)C(=O)N1c1ccccc1
STK087513
ZINC000013894136
ZINC13894136
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