Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-3-(4-nitrophenyl)urea
Catalog ID
STK459554
SMILES O=C(Nc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)OCc1ccccc1
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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 C20H17N3O4 MW 363.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4/c24-20(21-16-6-10-18(11-7-16)23(25)26)22-17-8-12-19(13-9-17)27-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,21,22,24)InChIKey
MSNCRQIKLHIXNP-UHFFFAOYSA-NSynonyms
((4NITROPHENYL)AMINO)N(4(PHENYLMETHOXY)PHENYL)CARBOXAMIDE
1(4(benzyloxy)phenyl)3(4nitrophenyl)urea
1(4BENZOXYPHENYL)3(4NITROPHENYL)UREA
1(4NITROPHENYL)3(4PHENYLMETHOXYPHENYL)UREA
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H17N3O4c2420(211661018(11716)23(25)26)221781219(13917)2714154213515h113H14H2(H2212224)
MFCD04287462
O=C(Nc1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)OCc1ccccc1
ZINC000005041532
ZINC05041532
ZINC5041532
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