Vitas-M small molecule compound
1,1'-ethane-1,2-diylbis(1-benzyl-3-phenylurea)
Catalog ID
STK068149
SMILES O=C(N(Cc1ccccc1)CCN(C(=O)Nc1ccccc1)Cc1ccccc1)Nc1ccccc1
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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 C30H30N4O2 MW 478.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O2/c35-29(31-27-17-9-3-10-18-27)33(23-25-13-5-1-6-14-25)21-22-34(24-26-15-7-2-8-16-26)30(36)32-28-19-11-4-12-20-28/h1-20H,21-24H2,(H,31,35)(H,32,36)InChIKey
VGVHIUGPJGRMTH-UHFFFAOYSA-NSynonyms
11ETHANE12DIYLBIS(1BENZYL3PHENYLUREA)
1BENZYL1(2(BENZYL(PHENYLCARBAMOYL)AMINO)ETHYL)3PHENYLUREA
C1=CC=C(C=C1)CN(CCN(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4
InChI=1SC30H30N4O2c3529(31271793101827)33(2325135161425)212234(2426157281626)30(36)322819114122028h120H2124H2(H3135)(H3236)
MFCD02026309
N(2((ANILINOCARBONYL)(BENZYL)AMINO)ETHYL)NBENZYLNPHENYLUREA
NN12ETHANEDIYLBIS(NBENZYLNPHENYLUREA)
O=C(N(Cc1ccccc1)CCN(C(=O)Nc1ccccc1)Cc1ccccc1)Nc1ccccc1
STK068149
ZINC000008398497
ZINC08398497
ZINC8398497
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