Vitas-M small molecule compound
(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-hexyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK968788
SMILES CCCCCCN1C(=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 C23H21BrN2O2S2 MW 501.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21BrN2O2S2/c1-2-3-4-7-14-25-18-9-6-5-8-17(18)19(21(25)27)20-22(28)26(23(29)30-20)16-12-10-15(24)11-13-16/h5-6,8-13H,2-4,7,14H2,1H3/b20-19-InChIKey
COHJZGRQHOUHCG-VXPUYCOJSA-NSynonyms
304893-19-4(3Z)3(3(4bromophenyl)4oxo2thioxo13thiazolidin5ylidene)1hexyl13dihydro2Hindol2one
(5Z)3(4BROMOPHENYL)5(1HEXYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4bromophenyl)5(1hexyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(4BROMOPHENYL)5(1HEXYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893194
CCCCCCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)Br)c2c1cccc2
CCCCCCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O
InChI=1SC23H21BrN2O2S2c12347142518965817(18)19(21(25)27)2022(28)26(23(29)3020)16121015(24)111316h56813H24714H21H3b2019
MFCD01180666
ZINC000001808297
ZINC01808297
ZINC1808297
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