Vitas-M small molecule compound

ethyl 4-(4-benzylpiperazin-1-yl)-3-({[4-(propan-2-yl)phenyl]carbonyl}amino)benzoate

Catalog ID
STK195284
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)C(C)C)N1CCN(CC1)Cc1ccccc1

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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 C30H35N3O3 MW 485.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O3/c1-4-36-30(35)26-14-15-28(33-18-16-32(17-19-33)21-23-8-6-5-7-9-23)27(20-26)31-29(34)25-12-10-24(11-13-25)22(2)3/h5-15,20,22H,4,16-19,21H2,1-3H3,(H,31,34)
InChIKey
ANULNORHJWTNMG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)C
ETHYL4(4BENZYLPIPERAZIN1YL)3(((4(PROPAN2YL)PHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4benzylpiperazin1yl)3((4propan2ylbenzoyl)amino)benzoate
InChI=1SC30H35N3O3c143630(35)26141528(33181632(171933)21238657923)27(2026)3129(34)25121024(111325)22(2)3h5152022H4161921H213H3(H3134)
MFCD06665748
ZINC000057222925
ZINC57222925

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Available files

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