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Vitas-M small molecule compound

1-[1-{5-[(2Z)-2-benzylidenehydrazinyl]-5-oxopentyl}-3-(4-chlorophenyl)-5,5-dimethyl-2-oxoimidazolidin-4-yl]-3-(4-chlorophenyl)-1-hydroxyurea

Catalog ID
STK533447
SMILES O=C(N/N=C\c1ccccc1)CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1ccc(cc1)Cl)O)c1ccc(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 C30H32Cl2N6O4 MW 611.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32Cl2N6O4/c1-30(2)27(38(42)28(40)34-24-15-11-22(31)12-16-24)37(25-17-13-23(32)14-18-25)29(41)36(30)19-7-6-10-26(39)35-33-20-21-8-4-3-5-9-21/h3-5,8-9,11-18,20,27,42H,6-7,10,19H2,1-2H3,(H,34,40)(H,35,39)/b33-20-
InChIKey
RIEHAINBJNUITE-UCMJSZAQSA-N
Synonyms

(Z)1(1(5(2benzylidenehydrazinyl)5oxopentyl)3(4chlorophenyl)55dimethyl2oxoimidazolidin4yl)3(4chlorophenyl)1hydroxyurea
1(1(5((2Z)2benzylidenehydrazinyl)5oxopentyl)3(4chlorophenyl)55dimethyl2oxoimidazolidin4yl)3(4chlorophenyl)1hydroxyurea
CC1(C(N(C(=O)N1CCCCC(=O)NN=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)N(C(=O)NC4=CC=C(C=C4)Cl)O)C
InChI=1SC30H32Cl2N6O4c130(2)27(38(42)28(40)3424151122(31)121624)37(25171323(32)141825)29(41)36(30)19761026(39)353320218435921h35891118202742H671019H212H3(H3440)(H3539)b3320
MFCD01090702
N((Z)BENZYLIDENEAMINO)5(3(4CHLOROPHENYL)4((4CHLOROPHENYL)CARBAMOYLHYDROXYAMINO)55DIMETHYL2OXOIMIDAZOLIDIN1YL)PENTANAMIDE
O=C(NN=Cc1ccccc1)CCCCN1C(=O)N(C(C1(C)C)N(C(=O)Nc1ccc(cc1)Cl)O)c1ccc(cc1)Cl
ZINC000097966444
ZINC000097966445

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Available files

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