Vitas-M small molecule compound

ethyl (2Z)-7-methyl-2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-3-oxo-5-(thiophen-2-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK698412
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)[N+](=O)[O-])/s2

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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 C25H19N3O6S2 MW 521.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O6S2/c1-3-33-24(30)21-14(2)26-25-27(22(21)19-5-4-12-35-19)23(29)20(36-25)13-17-10-11-18(34-17)15-6-8-16(9-7-15)28(31)32/h4-13,22H,3H2,1-2H3/b20-13-
InChIKey
YDTOBVQEHRXLGD-MOSHPQCFSA-N
Synonyms

(E)ethyl7methyl2((5(4nitrophenyl)furan2yl)methylene)3oxo5(thiophen2yl)35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1cccs1)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CS3)C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)(N+)(=O)(O))S2)C
ethyl(2Z)7methyl2((5(4nitrophenyl)furan2yl)methylidene)3oxo5(thiophen2yl)23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)7METHYL2((5(4NITROPHENYL)FURAN2YL)METHYLIDENE)3OXO5THIOPHEN2YL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC25H19N3O6S2c133324(30)2114(2)262527(22(21)1954123519)23(29)20(3625)1317101118(3417)156816(9715)28(31)32h41322H3H212H3b2013
MFCD02109418
ZINC000002307078
ZINC000002307080

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Available files

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