Vitas-M small molecule compound

3-[(5Z)-5-{[2-(2-methylphenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STK906038
SMILES OC(=O)CCN1C(=S)S/C(=C\c2c(Oc3ccccc3C)nc3n(c2=O)cccc3)/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 C22H17N3O5S2 MW 467.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O5S2/c1-13-6-2-3-7-15(13)30-19-14(20(28)24-10-5-4-8-17(24)23-19)12-16-21(29)25(22(31)32-16)11-9-18(26)27/h2-8,10,12H,9,11H2,1H3,(H,26,27)/b16-12-
InChIKey
JFVDWGCNLORNCJ-VBKFSLOCSA-N
Synonyms
844858-61-3
(Z)3(4oxo5((4oxo2(otolyloxy)4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin3yl)propanoicacid
3((5Z)5((2(2methylphenoxy)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((2(2METHYLPHENOXY)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
844858613
CC1=CC=CC=C1OC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCC(=O)O
InChI=1SC22H17N3O5S2c113623715(13)301914(20(28)241054817(24)2319)121621(29)25(22(31)3216)11918(26)27h281012H911H21H3(H2627)b1612
MFCD04165157
OC(=O)CCN1C(=S)SC(=Cc2c(Oc3ccccc3C)nc3n(c2=O)cccc3)C1=O
ZINC000009281158
ZINC09281158
ZINC9281158

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.