Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-{2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}urea

Catalog ID
STK997990
SMILES O=C(NC(c1cccc(c1)C(=C)C)(C)C)NCc1ccc(cc1)Cl

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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 C20H23ClN2O MW 342.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23ClN2O/c1-14(2)16-6-5-7-17(12-16)20(3,4)23-19(24)22-13-15-8-10-18(21)11-9-15/h5-12H,1,13H2,2-4H3,(H2,22,23,24)
InChIKey
QSEFMQSOVAJPFV-UHFFFAOYSA-N
Synonyms
325742-65-2
1((4CHLOROPHENYL)METHYL)3(2(3PROP1EN2YLPHENYL)PROPAN2YL)UREA
1(4chlorobenzyl)3(2(3(prop1en2yl)phenyl)propan2yl)urea
325742652
CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCC2=CC=C(C=C2)Cl
InChI=1SC20H23ClN2Oc114(2)1665717(1216)20(34)2319(24)22131581018(21)11915h512H113H224H3(H2222324)
MFCD02697306
ZINC000000205627
ZINC00205627
ZINC205627

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Available files

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