Vitas-M small molecule compound
1,1'-[(4-methoxy-3-nitrophenyl)methanediyl]diurea
Catalog ID
STL367901
SMILES COc1ccc(cc1[N+](=O)[O-])C(NC(=O)N)NC(=O)N
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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 C10H13N5O5 MW 283.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5O5/c1-20-7-3-2-5(4-6(7)15(18)19)8(13-9(11)16)14-10(12)17/h2-4,8H,1H3,(H3,11,13,16)(H3,12,14,17)InChIKey
OXSYHLQAQOJYCF-UHFFFAOYSA-NSynonyms
((carbamoylamino)(4methoxy3nitrophenyl)methyl)urea
11((4methoxy3nitrophenyl)methanediyl)diurea
COC1=C(C=C(C=C1)C(NC(=O)N)NC(=O)N)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(NC(=O)N)NC(=O)N
InChI=1SC10H13N5O5c1207325(46(7)15(18)19)8(139(11)16)1410(12)17h248H1H3(H3111316)(H3121417)
MFCD28951974
ZINC000098086389
ZINC98086389
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