Vitas-M small molecule compound

(2E)-[(2E)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-ylidene]ethanoic acid

Catalog ID
STL448248
SMILES OC(=O)/C=C\1/S/C(=N/c2ccccc2)/N(C1=O)CCc1c[nH]c2c1cc(Cl)cc2

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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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c22-14-6-7-17-16(10-14)13(12-23-17)8-9-25-20(28)18(11-19(26)27)29-21(25)24-15-4-2-1-3-5-15/h1-7,10-12,23H,8-9H2,(H,26,27)/b18-11+,24-21+
InChIKey
TWNGAUBIHIDJLI-JTNUTMTLSA-N
Synonyms

(2E)((2E)3(2(5chloro1Hindol3yl)ethyl)4oxo2(phenylimino)13thiazolidin5ylidene)ethanoicacid
MFCD07756413
OC(=O)C=C1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cc(Cl)cc2
ZINC000033434078

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Available files

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