Vitas-M small molecule compound

[3-(3-chlorophenyl)-2,4-dioxo-3,4,6,7,8,9-hexahydro[1]benzothieno[3,2-d]pyrimidin-1(2H)-yl]acetic acid

Catalog ID
STK602162
SMILES OC(=O)Cn1c(=O)n(c2cccc(c2)Cl)c(=O)c2c1c1CCCCc1s2

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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 C18H15ClN2O4S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN2O4S/c19-10-4-3-5-11(8-10)21-17(24)16-15(20(18(21)25)9-14(22)23)12-6-1-2-7-13(12)26-16/h3-5,8H,1-2,6-7,9H2,(H,22,23)
InChIKey
SMFATZMGFYSGFK-UHFFFAOYSA-N
Synonyms
903588-66-9
(3(3chlorophenyl)24dioxo346789hexahydro(1)benzothieno(32d)pyrimidin1(2H)yl)aceticacid
2(3(3chlorophenyl)24dioxo346789hexahydrobenzo(45)thieno(32d)pyrimidin1(2H)yl)aceticacid
2(3(3chlorophenyl)24dioxo6789tetrahydro(1)benzothiolo(32d)pyrimidin1yl)aceticacid
903588669
C1CCC2=C(C1)C3=C(S2)C(=O)N(C(=O)N3CC(=O)O)C4=CC(=CC=C4)Cl
InChI=1SC18H15ClN2O4Sc191043511(810)2117(24)1615(20(18(21)25)914(22)23)12612713(12)2616h358H12679H2(H2223)
MFCD08291822
ZINC000006760298
ZINC6760298

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Available files

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