Vitas-M small molecule compound

6-acetyl-1-(4-chlorobenzyl)-3-(2-hydroxyethyl)-5-methylthieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK627597
SMILES OCCn1c(=O)n(Cc2ccc(cc2)Cl)c2c(c1=O)c(C)c(s2)C(=O)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 C18H17ClN2O4S MW 392.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O4S/c1-10-14-16(24)20(7-8-22)18(25)21(17(14)26-15(10)11(2)23)9-12-3-5-13(19)6-4-12/h3-6,22H,7-9H2,1-2H3
InChIKey
QEBGMETVPKSROF-UHFFFAOYSA-N
Synonyms
921055-19-8
6acetyl1((4chlorophenyl)methyl)3(2hydroxyethyl)5methylthieno(23d)pyrimidine24dione
6acetyl1(4chlorobenzyl)3(2hydroxyethyl)5methylthieno(23d)pyrimidine24(1H3H)dione
921055198
CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=C(C=C3)Cl)CCO)C(=O)C
InChI=1SC18H17ClN2O4Sc1101416(24)20(7822)18(25)21(17(14)2615(10)11(2)23)9123513(19)6412h3622H79H212H3
MFCD08746752
ZINC000009304659
ZINC09304659
ZINC9304659

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Available files

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