Vitas-M small molecule compound
(2E)-N-(4-butylphenyl)-2-cyano-2-[5-(4-methoxybenzyl)-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide
Catalog ID
STK550622
SMILES CCCCc1ccc(cc1)NC(=O)/C(=C\1/SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)OC)/C#N
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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 C30H29N3O3S MW 511.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29N3O3S/c1-3-4-8-21-11-15-23(16-12-21)32-28(34)26(20-31)30-33(24-9-6-5-7-10-24)29(35)27(37-30)19-22-13-17-25(36-2)18-14-22/h5-7,9-18,27H,3-4,8,19H2,1-2H3,(H,32,34)/b30-26+InChIKey
WJRUQBHMWPLNEI-URGPHPNLSA-NSynonyms
799823-69-1(2E)N(4butylphenyl)2cyano2(5((4methoxyphenyl)methyl)4oxo3phenyl13thiazolidin2ylidene)acetamide
(2E)N(4butylphenyl)2cyano2(5(4methoxybenzyl)4oxo3phenyl13thiazolidin2ylidene)ethanamide
(E)N(4butylphenyl)2cyano2(5(4methoxybenzyl)4oxo3phenylthiazolidin2ylidene)acetamide
799823691
CCCCC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N
CCCCc1ccc(cc1)NC(=O)C(=C1SC(C(=O)N1c1ccccc1)Cc1ccc(cc1)OC)C#N
InChI=1SC30H29N3O3Sc134821111523(161221)3228(34)26(2031)3033(2496571024)29(35)27(3730)1922131725(362)181422h5791827H34819H212H3(H3234)b3026+
MFCD03682487
ZINC000009428681
ZINC000013689249
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