Vitas-M small molecule compound

6-[(5Z)-5-(5-bromo-1-hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]hexanoic acid

Catalog ID
STK814911
SMILES CCCCCCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)CCCCCC(=O)O)/C1=O)Br

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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 C23H27BrN2O4S2 MW 539.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27BrN2O4S2/c1-2-3-4-7-12-25-17-11-10-15(24)14-16(17)19(21(25)29)20-22(30)26(23(31)32-20)13-8-5-6-9-18(27)28/h10-11,14H,2-9,12-13H2,1H3,(H,27,28)/b20-19-
InChIKey
QCYNLFWEUINTGP-VXPUYCOJSA-N
Synonyms

6((5Z)5(5bromo1hexyl2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)hexanoicacid
6((5Z)5(5BROMO1HEXYL2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)HEXANOICACID
CCCCCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)C1=O
CCCCCCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)CCCCCC(=O)O)C1=O)Br
InChI=1SC23H27BrN2O4S2c12347122517111015(24)1416(17)19(21(25)29)2022(30)26(23(31)3220)13856918(27)28h101114H291213H21H3(H2728)b2019
MFCD04442397
ZINC000100893014
ZINC100893014

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.