Vitas-M small molecule compound
2-(5-oxo-7-phenyl-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)hexahydro-1H-isoindole-1,3(2H)-dione
Catalog ID
STL052014
SMILES O=C1N=c2[nH]c(nn2C(C1)c1ccccc1)N1C(=O)C2C(C1=O)CCCC2
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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 C19H19N5O3 MW 365.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3/c25-15-10-14(11-6-2-1-3-7-11)24-18(20-15)21-19(22-24)23-16(26)12-8-4-5-9-13(12)17(23)27/h1-3,6-7,12-14H,4-5,8-10H2,(H,20,21,22,25)InChIKey
AWJLXRXORKHPHU-UHFFFAOYSA-NSynonyms
1008486-33-61008486336
2(5oxo7phenyl3567tetrahydro(124)triazolo(15a)pyrimidin2yl)hexahydro1Hisoindole13(2H)dione
2(5oxo7phenyl67dihydro1H(124)triazolo(15a)pyrimidin2yl)3a45677ahexahydroisoindole13dione
C1CCC2C(C1)C(=O)N(C2=O)C3=NC4=NC(=O)CC(N4N3)C5=CC=CC=C5
InChI=1SC19H19N5O3c25151014(116213711)2418(2015)2119(2224)2316(26)12845913(12)17(23)27h13671214H45810H2(H20212225)
MFCD05736189
O=C1N=c2(nH)c(nn2C(C1)c1ccccc1)N1C(=O)C2C(C1=O)CCCC2
ZINC000013768622
ZINC000227234598
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