Vitas-M small molecule compound
1-(1,3-benzoxazol-2-yl)-2-[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]guanidine
Catalog ID
STK013748
SMILES N/C(=N\C=C1C(=O)NC(=O)NC1=O)/Nc1nc2c(o1)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 C13H10N6O4 MW 314.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N6O4/c14-11(15-5-6-9(20)17-12(22)18-10(6)21)19-13-16-7-3-1-2-4-8(7)23-13/h1-5H,(H3,14,15,16,19)(H2,17,18,20,21,22)InChIKey
NPZFJOGBFJARKL-UHFFFAOYSA-NSynonyms
(E)1(benzo(d)oxazol2yl)2((246trioxotetrahydropyrimidin5(2H)ylidene)methyl)guanidine
1((2Z)13BENZOXAZOL2(3H)YLIDENE)2((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)GUANIDINE
1(13BENZOXAZOL2YL)2((246TRIOXO13DIAZINAN5YLIDENE)METHYL)GUANIDINE
1(13BENZOXAZOL2YL)2((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)GUANIDINE
5((2Z)3AMINO3(BENZOXAZOL2YLAMINO)2AZAPROP2ENYLIDENE)13DIHYDROPYRIMIDINE246TRIONE
C1=CC=C2C(=C1)N=C(O2)NC(=NC=C3C(=O)NC(=O)NC3=O)N
InChI=1SC13H10N6O4c1411(15569(20)1712(22)1810(6)21)191316731248(7)2313h15H(H314151619)(H21718202122)
MFCD03176137
NC(=NC=C1C(=O)NC(=O)NC1=O)Nc1nc2c(o1)cccc2
STK013748
ZINC000002319595
ZINC2319595
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