Vitas-M small molecule compound

ethyl 4-{[(1Z)-5-oxo-4-(prop-2-en-1-yl)-4,5,6,7,8,9-hexahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-1(2H)-ylidene]amino}benzoate

Catalog ID
STL046585
SMILES CCOC(=O)c1ccc(cc1)/N=c/1\[nH]nc2n1c1sc3c(c1c(=O)n2CC=C)CCCC3

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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 C23H23N5O3S MW 449.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S/c1-3-13-27-19(29)18-16-7-5-6-8-17(16)32-20(18)28-22(25-26-23(27)28)24-15-11-9-14(10-12-15)21(30)31-4-2/h3,9-12H,1,4-8,13H2,2H3,(H,24,25)
InChIKey
MBMWWGYQQQOGML-UHFFFAOYSA-N
Synonyms
578724-12-6
CCOC(=O)c1ccc(cc1)N=c1(nH)nc2n1c1sc3c(c1c(=O)n2CC=C)CCCC3
ethyl4(((1Z)5oxo4(prop2en1yl)456789hexahydro(1)benzothieno(32e)(124)triazolo(43a)pyrimidin1(2H)ylidene)amino)benzoate
Registry IDs
MFCD04081184
ZINC000017197441

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Available files

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