Vitas-M small molecule compound

methyl 4-{5-[(Z)-(5-imino-2-methyl-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]furan-2-yl}benzoate

Catalog ID
STK051538
SMILES COC(=O)c1ccc(cc1)c1ccc(o1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)C

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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 C19H14N4O4S MW 394.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O4S/c1-10-22-23-16(20)14(17(24)21-19(23)28-10)9-13-7-8-15(27-13)11-3-5-12(6-4-11)18(25)26-2/h3-9,20H,1-2H3/b14-9-,20-16-
InChIKey
PHOIXKFTWQSCIU-BCXOACOOSA-N
Synonyms

COC(=O)c1ccc(cc1)c1ccc(o1)C=C1C(=O)N=c2n(C1=N)nc(s2)C
methyl4(5((Z)(5imino2methyl7oxo5H(134)thiadiazolo(32a)pyrimidin6(7H)ylidene)methyl)furan2yl)benzoate
MFCD03034133
STK051538
ZINC000030696541

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Available files

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