Vitas-M small molecule compound

ethyl 4-[4-oxo-3-(prop-2-en-1-yl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]piperazine-1-carboxylate

Catalog ID
STK642107
SMILES CCOC(=O)N1CCN(CC1)c1nc2sc3c(c2c(=O)n1CC=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 C20H26N4O3S MW 402.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N4O3S/c1-3-9-24-18(25)16-14-7-5-6-8-15(14)28-17(16)21-19(24)22-10-12-23(13-11-22)20(26)27-4-2/h3H,1,4-13H2,2H3
InChIKey
GDCSOYORXNZAQD-UHFFFAOYSA-N
Synonyms
1010936-02-3
1010936023
CCOC(=O)N1CCN(CC1)C2=NC3=C(C4=C(S3)CCCC4)C(=O)N2CC=C
ethyl4(3allyl4oxo345678hexahydrobenzo(45)thieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(4oxo3(prop2en1yl)345678hexahydro(1)benzothieno(23d)pyrimidin2yl)piperazine1carboxylate
ethyl4(4oxo3prop2enyl5678tetrahydro(1)benzothiolo(23d)pyrimidin2yl)piperazine1carboxylate
InChI=1SC20H26N4O3Sc1392418(25)1614756815(14)2817(16)2119(24)22101223(131122)20(26)2742h3H1413H22H3
MFCD12200974
ZINC000012389231
ZINC12389231

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Available files

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