Vitas-M small molecule compound
(3Z)-3-[3-(4-bromophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STL331781
SMILES CCN1C(=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 C19H13BrN2O2S2 MW 445.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrN2O2S2/c1-2-21-14-6-4-3-5-13(14)15(17(21)23)16-18(24)22(19(25)26-16)12-9-7-11(20)8-10-12/h3-10H,2H2,1H3/b16-15-InChIKey
QHVJTZTZULAXNM-NXVVXOECSA-NSynonyms
304893-17-2(3Z)3(3(4bromophenyl)4oxo2thioxo13thiazolidin5ylidene)1ethyl13dihydro2Hindol2one
(5Z)3(4BROMOPHENYL)5(1ETHYL2OXOINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4bromophenyl)5(1ethyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(4BROMOPHENYL)5(1ETHYL2OXOBENZO(D)AZOLIDIN3YLIDENE)2THIOXO13THIAZOLIDIN4ONE
304893172
CCN1C(=O)C(=C2SC(=S)N(C2=O)c2ccc(cc2)Br)c2c1cccc2
CCN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)Br)C1=O
InChI=1SC19H13BrN2O2S2c122114643513(14)15(17(21)23)1618(24)22(19(25)2616)129711(20)81012h310H2H21H3b1615
MFCD01180664
ZINC000001091722
ZINC01091722
ZINC1091722
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