Vitas-M small molecule compound
(5E)-5-{[1-(4-methylbenzyl)-1H-indol-3-yl]methylidene}-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazolidine-2,4-dione
Catalog ID
STK153579
SMILES Cc1ccc(cc1)Cn1cc(c2c1cccc2)/C=C\1/SC(=O)N(C1=O)CC(=O)N1CCN(CC1)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 C32H30N4O3S MW 550.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O3S/c1-23-11-13-24(14-12-23)20-35-21-25(27-9-5-6-10-28(27)35)19-29-31(38)36(32(39)40-29)22-30(37)34-17-15-33(16-18-34)26-7-3-2-4-8-26/h2-14,19,21H,15-18,20,22H2,1H3/b29-19+InChIKey
PNVKFEVOPJWURK-VUTHCHCSSA-NSynonyms
(5E)5((1((4methylphenyl)methyl)indol3yl)methylidene)3(2oxo2(4phenylpiperazin1yl)ethyl)13thiazolidine24dione
(5E)5((1(4METHYLBENZYL)1HINDOL3YL)METHYLIDENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
5((1(4METHYLBENZYL)1HINDOL3YL)METHYLENE)3(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)13THIAZOLIDINE24DIONE
CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)N(C(=O)S4)CC(=O)N5CCN(CC5)C6=CC=CC=C6
Cc1ccc(cc1)Cn1cc(c2c1cccc2)C=C1SC(=O)N(C1=O)CC(=O)N1CCN(CC1)c1ccccc1
InChI=1SC32H30N4O3Sc123111324(141223)20352125(279561028(27)35)192931(38)36(32(39)4029)2230(37)34171533(161834)267324826h2141921H15182022H21H3b2919+
MFCD03696717
ZINC000008395930
ZINC08395930
ZINC8395930
Check stock
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Check stock on Vitas-MAvailable files
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