Vitas-M small molecule compound

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

Catalog ID
STK813534
SMILES CCN1c2ccc(cc2/C(=C\2/SC(=S)N(C2=O)Cc2ccco2)/C1=O)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 C18H13BrN2O3S2 MW 449.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13BrN2O3S2/c1-2-20-13-6-5-10(19)8-12(13)14(16(20)22)15-17(23)21(18(25)26-15)9-11-4-3-7-24-11/h3-8H,2,9H2,1H3/b15-14-
InChIKey
ILLGGPXKVAGYKF-PFONDFGASA-N
Synonyms
617697-84-4
(3Z)5bromo1ethyl3(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5BROMO1ETHYL2OXOINDOL3YLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
5(5BROMO1ETHYL2OXOINDOLIN3YLIDENE)3(FURAN2YLMETHYL)2THIOXOTHIAZOLIDIN4ONE
617697844
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N(C(=S)S3)CC4=CC=CO4)C1=O
CCN1c2ccc(cc2C(=C2SC(=S)N(C2=O)Cc2ccco2)C1=O)Br
InChI=1SC18H13BrN2O3S2c1220136510(19)812(13)14(16(20)22)1517(23)21(18(25)2615)9114372411h38H29H21H3b1514
MFCD03535169
ZINC000016805421
ZINC16805421

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Available files

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