Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(tetrahydrofuran-2-ylmethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK813370
SMILES CCCN1C(=O)/C(=C/2\SC(=S)N(C2=O)CC2CCCO2)/c2c1ccc(c2)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 C19H19BrN2O3S2 MW 467.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19BrN2O3S2/c1-2-7-21-14-6-5-11(20)9-13(14)15(17(21)23)16-18(24)22(19(26)27-16)10-12-4-3-8-25-12/h5-6,9,12H,2-4,7-8,10H2,1H3/b16-15-InChIKey
GMYDMYWPZJBITD-NXVVXOECSA-NSynonyms
617696-64-7(3Z)5bromo3(4oxo3(tetrahydrofuran2ylmethyl)2thioxo13thiazolidin5ylidene)1propyl13dihydro2Hindol2one
(5Z)5(5BROMO2OXO1PROPYLINDOL3YLIDENE)3(OXOLAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO2OXO1PROPYLINDOLIN3YLIDENE)3((TETRAHYDROFURAN2YL)METHYL)2THIOXOTHIAZOLIDIN4ONE
617696647
CCCN1C(=O)C(=C2SC(=S)N(C2=O)CC2CCCO2)c2c1ccc(c2)Br
CCCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4CCCO4)C1=O
InChI=1SC19H19BrN2O3S2c12721146511(20)913(14)15(17(21)23)1618(24)22(19(26)2716)10124382512h56912H247810H21H3b1615
MFCD03535155
ZINC000002695316
ZINC000002695318
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