Vitas-M small molecule compound
(3Z)-5-bromo-3-[4-oxo-3-(phenylamino)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK836328
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)Nc1ccccc1)/C(=O)N2
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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 C17H10BrN3O2S2 MW 432.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10BrN3O2S2/c18-9-6-7-12-11(8-9)13(15(22)19-12)14-16(23)21(17(24)25-14)20-10-4-2-1-3-5-10/h1-8,20H,(H,19,22)/b14-13-InChIKey
VRSOUBIUZBSLFZ-YPKPFQOOSA-NSynonyms
(3Z)5bromo3(4oxo3(phenylamino)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)3ANILINO5(5BROMO2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5bromo2oxoindolin3ylidene)3(phenylamino)2thioxothiazolidin4one
5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))3(PHENYLAMINO)2THIOXO13THIAZOLIDIN4ONE
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)Nc1ccccc1)C(=O)N2
C1=CC=C(C=C1)NN2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
InChI=1SC17H10BrN3O2S2c189671211(89)13(15(22)1912)1416(23)21(17(24)2514)20104213510h1820H(H1922)b1413
MFCD01827887
ZINC000001811869
ZINC01811869
ZINC1811869
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