Vitas-M small molecule compound

2,2'-(2,4-dioxo[1]benzofuro[3,2-d]pyrimidine-1,3(2H,4H)-diyl)bis(N-cyclopentylacetamide)

Catalog ID
STL190398
SMILES O=C(Cn1c(=O)c2oc3c(c2n(c1=O)CC(=O)NC1CCCC1)cccc3)NC1CCCC1

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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 C24H28N4O5 MW 452.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4O5/c29-19(25-15-7-1-2-8-15)13-27-21-17-11-5-6-12-18(17)33-22(21)23(31)28(24(27)32)14-20(30)26-16-9-3-4-10-16/h5-6,11-12,15-16H,1-4,7-10,13-14H2,(H,25,29)(H,26,30)
InChIKey
SQZIKEDOPBAHNU-UHFFFAOYSA-N
Synonyms

22(24dioxo(1)benzofuro(32d)pyrimidine13(2H4H)diyl)bis(Ncyclopentylacetamide)
C1CCC(C1)NC(=O)CN2C3=C(C(=O)N(C2=O)CC(=O)NC4CCCC4)OC5=CC=CC=C53
InChI=1SC24H28N4O5c2919(2515712815)1327211711561218(17)3322(21)23(31)28(24(27)32)1420(30)26169341016h5611121516H147101314H2(H2529)(H2630)
MFCD22389737
Ncyclopentyl2(3(2(cyclopentylamino)2oxoethyl)24dioxo(1)benzofuro(32d)pyrimidin1yl)acetamide
ZINC000072332013
ZINC72332013

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Available files

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