Vitas-M small molecule compound

1,1'-benzene-1,3-diylbis[3-(4-tert-butylbenzyl)urea]

Catalog ID
STK392064
SMILES O=C(Nc1cccc(c1)NC(=O)NCc1ccc(cc1)C(C)(C)C)NCc1ccc(cc1)C(C)(C)C

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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 C30H38N4O2 MW 486.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H38N4O2/c1-29(2,3)23-14-10-21(11-15-23)19-31-27(35)33-25-8-7-9-26(18-25)34-28(36)32-20-22-12-16-24(17-13-22)30(4,5)6/h7-18H,19-20H2,1-6H3,(H2,31,33,35)(H2,32,34,36)
InChIKey
IFIRAHHELWQQRC-UHFFFAOYSA-N
Synonyms

1((4TERTBUTYLPHENYL)METHYL)3(3((4TERTBUTYLPHENYL)METHYLCARBAMOYLAMINO)PHENYL)UREA
11benzene13diylbis(3(4tertbutylbenzyl)urea)
CC(C)(C)C1=CC=C(C=C1)CNC(=O)NC2=CC(=CC=C2)NC(=O)NCC3=CC=C(C=C3)C(C)(C)C
InChI=1SC30H38N4O2c129(23)23141021(111523)193127(35)332587926(1825)3428(36)322022121624(171322)30(45)6h718H1920H216H3(H2313335)(H2323436)
MFCD00314199
ZINC000003143801
ZINC03143801
ZINC3143801

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Available files

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