Vitas-M small molecule compound

(2Z)-N-(2-chlorophenyl)-2-cyano-2-[5-(4-methoxybenzyl)-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]ethanamide

Catalog ID
STK740600
SMILES N#C/C(=C\1/SC(C(=O)N1c1ccc(cc1)C)Cc1ccc(cc1)OC)/C(=O)Nc1ccccc1Cl

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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 C27H22ClN3O3S MW 504.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22ClN3O3S/c1-17-7-11-19(12-8-17)31-26(33)24(15-18-9-13-20(34-2)14-10-18)35-27(31)21(16-29)25(32)30-23-6-4-3-5-22(23)28/h3-14,24H,15H2,1-2H3,(H,30,32)/b27-21-
InChIKey
QIGYJXJZMWAPMT-MEFGMAGPSA-N
Synonyms
578697-38-8
(2Z)N(2CHLOROPHENYL)2CYANO2(5((4METHOXYPHENYL)METHYL)3(4METHYLPHENYL)4OXO13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)N(2chlorophenyl)2cyano2(5(4methoxybenzyl)3(4methylphenyl)4oxo13thiazolidin2ylidene)ethanamide
(Z)N(2chlorophenyl)2cyano2(5(4methoxybenzyl)4oxo3(ptolyl)thiazolidin2ylidene)acetamide
578697388
CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)OC
InChI=1SC27H22ClN3O3Sc11771119(12817)3126(33)24(151891320(342)141018)3527(31)21(1629)25(32)3023643522(23)28h31424H15H212H3(H3032)b2721
MFCD04028981
N#CC(=C1SC(C(=O)N1c1ccc(cc1)C)Cc1ccc(cc1)OC)C(=O)Nc1ccccc1Cl
N(2CHLOROPHENYL)2CYANO2(5((4METHOXYPHENYL)METHYL)3(4METHYLPHENYL)4OXO(13THIAZOLIDIN2YLIDENE))ACETAMIDE
ZINC000002385963
ZINC000033445252

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Available files

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