Vitas-M small molecule compound

1-[2-(6-methyl-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-2-oxoethyl]-3-[2-oxo-2-(piperidin-1-yl)ethyl]thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK732116
SMILES Cc1ccc2c(c1)N(CCO2)C(=O)Cn1c(=O)n(CC(=O)N2CCCCC2)c(=O)c2c1ccs2

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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 C24H26N4O5S MW 482.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O5S/c1-16-5-6-19-18(13-16)26(10-11-33-19)21(30)15-27-17-7-12-34-22(17)23(31)28(24(27)32)14-20(29)25-8-3-2-4-9-25/h5-7,12-13H,2-4,8-11,14-15H2,1H3
InChIKey
LYLMDSQXFQWRGJ-UHFFFAOYSA-N
Synonyms
904006-41-3
1(2(6methyl23dihydro14benzoxazin4yl)2oxoethyl)3(2oxo2piperidin1ylethyl)thieno(32d)pyrimidine24dione
1(2(6methyl23dihydro4H14benzoxazin4yl)2oxoethyl)3(2oxo2(piperidin1yl)ethyl)thieno(32d)pyrimidine24(1H3H)dione
1(2(6methyl2Hbenzo(b)(14)oxazin4(3H)yl)2oxoethyl)3(2oxo2(piperidin1yl)ethyl)thieno(32d)pyrimidine24(1H3H)dione
904006413
CC1=CC2=C(C=C1)OCCN2C(=O)CN3C4=C(C(=O)N(C3=O)CC(=O)N5CCCCC5)SC=C4
InChI=1SC24H26N4O5Sc116561918(1316)26(10113319)21(30)1527177123422(17)23(31)28(24(27)32)1420(29)258324925h571213H248111415H21H3
MFCD08289136
ZINC000009410148
ZINC09410148
ZINC9410148

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Available files

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