Vitas-M small molecule compound

4-(2-chlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl 3-[(5Z)-4-oxo-5-(thiophen-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]propanoate

Catalog ID
STK533689
SMILES O=C(Oc1ccc2c(c1c1ccccc1Cl)sc(=O)o2)CCN1C(=S)S/C(=C\c2cccs2)/C1=O

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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 C24H14ClNO5S4 MW 560.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H14ClNO5S4/c25-15-6-2-1-5-14(15)20-16(7-8-17-21(20)35-24(29)31-17)30-19(27)9-10-26-22(28)18(34-23(26)32)12-13-4-3-11-33-13/h1-8,11-12H,9-10H2/b18-12-
InChIKey
DIIKLWQGEAIVON-PDGQHHTCSA-N
Synonyms

(4(2CHLOROPHENYL)2OXO13BENZOXATHIOL5YL)3((5Z)4OXO2SULFANYLIDENE5(THIOPHEN2YLMETHYLIDENE)13THIAZOLIDIN3YL)PROPANOATE
(Z)4(2chlorophenyl)2oxobenzo(d)(13)oxathiol5yl3(4oxo5(thiophen2ylmethylene)2thioxothiazolidin3yl)propanoate
4(2chlorophenyl)2oxo13benzoxathiol5yl3((5Z)4oxo5(thiophen2ylmethylidene)2thioxo13thiazolidin3yl)propanoate
C1=CC=C(C(=C1)C2=C(C=CC3=C2SC(=O)O3)OC(=O)CCN4C(=O)C(=CC5=CC=CS5)SC4=S)Cl
InChI=1SC24H14ClNO5S4c2515621514(15)2016(781721(20)3524(29)3117)3019(27)9102622(28)18(3423(26)32)121343113313h181112H910H2b1812
MFCD02994264
O=C(Oc1ccc2c(c1c1ccccc1Cl)sc(=O)o2)CCN1C(=S)SC(=Cc2cccs2)C1=O
ZINC000033355362
ZINC33355362

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Available files

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