Vitas-M small molecule compound
4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzamide
Catalog ID
STK299776
SMILES O=C1N(c2ccc(cc2)C(=O)Nc2c[nH]c(=O)[nH]c2=O)C(=O)C2C1C1C=CC2C1
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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 C20H16N4O5 MW 392.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O5/c25-16(22-13-8-21-20(29)23-17(13)26)9-3-5-12(6-4-9)24-18(27)14-10-1-2-11(7-10)15(14)19(24)28/h1-6,8,10-11,14-15H,7H2,(H,22,25)(H2,21,23,26,29)InChIKey
AFNIWSWAXBXXGT-UHFFFAOYSA-NSynonyms
4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)N(24dioxo1234tetrahydropyrimidin5yl)benzamide
C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)NC5=CNC(=O)NC5=O
InChI=1SC20H16N4O5c2516(221382120(29)2317(13)26)93512(649)2418(27)14101211(710)15(14)19(24)28h16810111415H7H2(H2225)(H221232629)
MFCD01797699
O=C1N(c2ccc(cc2)C(=O)Nc2c(nH)c(=O)(nH)c2=O)C(=O)C2C1C1C=CC2C1
ZINC000102505468
ZINC000238997397
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