Vitas-M small molecule compound
(2Z)-2-{(2E)-[4-(benzyloxy)-3-methoxybenzylidene]hydrazinylidene}-5-(3,4-dimethylbenzyl)-1,3-thiazolidin-4-one
Catalog ID
STL016918
SMILES COc1cc(/C=N/N=C\2/NC(=O)C(S2)Cc2ccc(c(c2)C)C)ccc1OCc1ccccc1
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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 C27H27N3O3S MW 473.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O3S/c1-18-9-10-21(13-19(18)2)15-25-26(31)29-27(34-25)30-28-16-22-11-12-23(24(14-22)32-3)33-17-20-7-5-4-6-8-20/h4-14,16,25H,15,17H2,1-3H3,(H,29,30,31)/b28-16+InChIKey
PSKZZRQGLJFEFF-LQKURTRISA-NSynonyms
(2Z)2((2E)(4(benzyloxy)3methoxybenzylidene)hydrazinylidene)5(34dimethylbenzyl)13thiazolidin4one
2((2E)3(3METHOXY4(PHENYLMETHOXY)PHENYL)12DIAZAPROP2ENYLIDENE)5((34DIMETHYLPHENYL)METHYL)13THIAZOLIDIN4ONE
5((34dimethylphenyl)methyl)2((2E)2((3methoxy4phenylmethoxyphenyl)methylidene)hydrazinyl)13thiazol4one
CC1=C(C=C(C=C1)CC2C(=O)N=C(S2)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C
COc1cc(C=NN=C2NC(=O)C(S2)Cc2ccc(c(c2)C)C)ccc1OCc1ccccc1
InChI=1SC27H27N3O3Sc11891021(1319(18)2)152526(31)2927(3425)30281622111223(24(1422)323)3317207546820h4141625H1517H213H3(H293031)b2816+
MFCD04189507
ZINC000012042413
ZINC000012042415
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