Vitas-M small molecule compound

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

Catalog ID
STL352623
SMILES Cc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)Cc1ccco1)/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 C17H12N2O3S2 MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O3S2/c1-9-4-5-12-11(7-9)13(15(20)18-12)14-16(21)19(17(23)24-14)8-10-3-2-6-22-10/h2-7H,8H2,1H3,(H,18,20)/b14-13-
InChIKey
HTCALYKVGYKSJL-YPKPFQOOSA-N
Synonyms

(3Z)3(3(furan2ylmethyl)4oxo2thioxo13thiazolidin5ylidene)5methyl13dihydro2Hindol2one
(5Z)3(FURAN2YLMETHYL)5(5METHYL2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(furan2ylmethyl)5(5methyl2oxoindolin3ylidene)2thioxothiazolidin4one
3(2FURYLMETHYL)5(5METHYL2OXO(1HBENZO(D)AZOLIN3YLIDENE))2THIOXO13THIAZOLIDIN4ONE
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=CO4
Cc1ccc2c(c1)C(=C1SC(=S)N(C1=O)Cc1ccco1)C(=O)N2
InChI=1SC17H12N2O3S2c19451211(79)13(15(20)1812)1416(21)19(17(23)2414)8103262210h27H8H21H3(H1820)b1413
MFCD02236559
ZINC000012436852
ZINC12436852

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Available files

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