Vitas-M small molecule compound
(2Z)-N-benzyl-2-[5-(4-butylbenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoethanamide
Catalog ID
STK740466
SMILES CCCCc1ccc(cc1)CC1S/C(=C(\C(=O)NCc2ccccc2)/C#N)/N(C1=O)c1ccccc1
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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 C30H29N3O2S MW 495.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O2S/c1-2-3-10-22-15-17-23(18-16-22)19-27-29(35)33(25-13-8-5-9-14-25)30(36-27)26(20-31)28(34)32-21-24-11-6-4-7-12-24/h4-9,11-18,27H,2-3,10,19,21H2,1H3,(H,32,34)/b30-26-InChIKey
FEQOLZOWRZRLTK-BXVZCJGGSA-NSynonyms
(2Z)NBENZYL2(5((4BUTYLPHENYL)METHYL)4OXO3PHENYL13THIAZOLIDIN2YLIDENE)2CYANOACETAMIDE
(2Z)Nbenzyl2(5(4butylbenzyl)4oxo3phenyl13thiazolidin2ylidene)2cyanoethanamide
(E)Nbenzyl2(5(4butylbenzyl)4oxo3phenylthiazolidin2ylidene)2cyanoacetamide
2(5((4BUTYLPHENYL)METHYL)4OXO3PHENYL(13THIAZOLIDIN2YLIDENE))2CYANONBENZYLACETAMIDE
CCCCC1=CC=C(C=C1)CC2C(=O)N(C(=C(C#N)C(=O)NCC3=CC=CC=C3)S2)C4=CC=CC=C4
CCCCc1ccc(cc1)CC1SC(=C(C(=O)NCc2ccccc2)C#N)N(C1=O)c1ccccc1
InChI=1SC30H29N3O2Sc1231022151723(181622)192729(35)33(25138591425)30(3627)26(2031)28(34)322124116471224h49111827H23101921H21H3(H3234)b3026
MFCD06438301
ZINC000012273766
ZINC000012273767
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