Vitas-M small molecule compound

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

Catalog ID
STK521908
SMILES CCc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)N)/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 C13H11N3O2S2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3O2S2/c1-2-6-3-4-8-7(5-6)9(11(17)15-8)10-12(18)16(14)13(19)20-10/h3-5H,2,14H2,1H3,(H,15,17)/b10-9-
InChIKey
DBJFSECMFKSSQV-KTKRTIGZSA-N
Synonyms

(3Z)3(3amino4oxo2thioxo13thiazolidin5ylidene)5ethyl13dihydro2Hindol2one
(5Z)3AMINO5(5ETHYL2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
CCC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)N
CCc1ccc2c(c1)C(=C1SC(=S)N(C1=O)N)C(=O)N2
InChI=1SC13H11N3O2S2c1263487(56)9(11(17)158)1012(18)16(14)13(19)2010h35H214H21H3(H1517)b109
MFCD02378635
ZINC000001159328
ZINC01159328
ZINC1159328

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Available files

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