Vitas-M small molecule compound
3-{5-[(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl]-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl acetate
Catalog ID
STK057963
SMILES CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1c[nH]c(=O)[nH]c1=O
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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 C21H14N4O7 MW 434.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O7/c1-10(26)32-13-4-2-3-12(8-13)25-19(29)14-6-5-11(7-15(14)20(25)30)17(27)23-16-9-22-21(31)24-18(16)28/h2-9H,1H3,(H,23,27)(H2,22,24,28,31)InChIKey
KXJLPMKPWNUJQP-UHFFFAOYSA-NSynonyms
(3(5((24DIOXO1HPYRIMIDIN5YL)CARBAMOYL)13DIOXOISOINDOL2YL)PHENYL)ACETATE
3(5((24dioxo1234tetrahydropyrimidin5yl)carbamoyl)13dioxo13dihydro2Hisoindol2yl)phenylacetate
3(5(N(24DIOXO(13DIHYDROPYRIMIDIN5YL))CARBAMOYL)13DIOXOBENZO(C)AZOLIDIN2YL)PHENYLACETATE
CC(=O)OC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O
CC(=O)Oc1cccc(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)Nc1c(nH)c(=O)(nH)c1=O
InChI=1SC21H14N4O7c110(26)321342312(813)2519(29)146511(715(14)20(25)30)17(27)231692221(31)2418(16)28h29H1H3(H2327)(H222242831)
MFCD01137395
STK057963
ZINC000002934393
ZINC02934393
ZINC2934393
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