Vitas-M small molecule compound

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

Catalog ID
STK071573
SMILES COC(=O)c1ccccc1c1ccc(o1)/C=C/1\C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1

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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 C25H18N4O5S MW 486.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N4O5S/c1-32-24(31)18-10-6-5-9-17(18)20-12-11-16(34-20)13-19-22(26)29-25(27-23(19)30)35-21(28-29)14-33-15-7-3-2-4-8-15/h2-13,26H,14H2,1H3/b19-13-,26-22-
InChIKey
DZQUMEIHMMWAEN-NHTQPURVSA-N
Synonyms

COC(=O)c1ccccc1c1ccc(o1)C=C1C(=O)N=c2n(C1=N)nc(s2)COc1ccccc1
methyl2(5((Z)(5imino7oxo2(phenoxymethyl)5H(134)thiadiazolo(32a)pyrimidin6(7H)ylidene)methyl)furan2yl)benzoate
MFCD02921368
STK071573
ZINC000001177925

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Available files

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