Vitas-M small molecule compound

ethyl [(2E)-2-({[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}imino)-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STK562593
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)CSc2nc(N)c3c(n2)sc2c3CCCC2)/[nH]1

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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 C19H21N5O3S3 MW 463.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O3S3/c1-2-27-14(26)7-10-8-28-18(21-10)22-13(25)9-29-19-23-16(20)15-11-5-3-4-6-12(11)30-17(15)24-19/h8H,2-7,9H2,1H3,(H2,20,23,24)(H,21,22,25)
InChIKey
MAOZPVPMCURLTA-UHFFFAOYSA-N
Synonyms
496028-84-3
496028843
CCOC(=O)Cc1csc(=NC(=O)CSc2nc(N)c3c(n2)sc2c3CCCC2)(nH)1
ethyl((2E)2((((4amino5678tetrahydro(1)benzothieno(23d)pyrimidin2yl)sulfanyl)acetyl)imino)23dihydro13thiazol4yl)acetate
MFCD03803567
ZINC000002202528

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Available files

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