Vitas-M small molecule compound

(3Z)-5-bromo-3-(3-cyclopentyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-1-ethyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK813521
SMILES CCN1C(=O)/C(=C/2\SC(=S)N(C2=O)C2CCCC2)/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 C18H17BrN2O2S2 MW 437.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17BrN2O2S2/c1-2-20-13-8-7-10(19)9-12(13)14(16(20)22)15-17(23)21(18(24)25-15)11-5-3-4-6-11/h7-9,11H,2-6H2,1H3/b15-14-
InChIKey
YGLKVAMXRIOAOU-PFONDFGASA-N
Synonyms
617697-73-1
(3Z)5bromo3(3cyclopentyl4oxo2thioxo13thiazolidin5ylidene)1ethyl13dihydro2Hindol2one
(5Z)5(5BROMO1ETHYL2OXOINDOL3YLIDENE)3CYCLOPENTYL2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1ETHYL2OXOINDOLIN3YLIDENE)3CYCLOPENTYL2THIOXOTHIAZOLIDIN4ONE
617697731
CCN1C(=O)C(=C2SC(=S)N(C2=O)C2CCCC2)c2c1ccc(c2)Br
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)C4CCCC4)C1=O
InChI=1SC18H17BrN2O2S2c1220138710(19)912(13)14(16(20)22)1517(23)21(18(24)2515)11534611h7911H26H21H3b1514
MFCD03535327
ZINC000016730246
ZINC16730246

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Available files

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