Vitas-M small molecule compound
(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-heptyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331146
SMILES CCCCCCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccc(cc2)Br)/c2c1cccc2
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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 C24H23BrN2O2S2 MW 515.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23BrN2O2S2/c1-2-3-4-5-8-15-26-19-10-7-6-9-18(19)20(22(26)28)21-23(29)27(24(30)31-21)17-13-11-16(25)12-14-17/h6-7,9-14H,2-5,8,15H2,1H3/b21-20-InChIKey
DUUXWNMBZGXHSM-MRCUWXFGSA-NSynonyms
304893-20-7(3Z)3(3(4bromophenyl)4oxo2thioxo13thiazolidin5ylidene)1heptyl13dihydro2Hindol2one
(5Z)3(4BROMOPHENYL)5(1HEPTYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4bromophenyl)5(1heptyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(4BROMOPHENYL)5(1HEPTYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893207
CCCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)Br)c2c1cccc2
CCCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O
InChI=1SC24H23BrN2O2S2c1234581526191076918(19)20(22(26)28)2123(29)27(24(30)3121)17131116(25)121417h67914H25815H21H3b2120
MFCD01180667
ZINC000095670888
ZINC95670888
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