Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-N-{2-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}prop-2-enamide

Catalog ID
STK249544
SMILES O=C(Nc1ccccc1C(=O)N1CCN(CC1)c1ccccc1)/C=C/c1ccc2c(c1)OCO2

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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 C27H25N3O4 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O4/c31-26(13-11-20-10-12-24-25(18-20)34-19-33-24)28-23-9-5-4-8-22(23)27(32)30-16-14-29(15-17-30)21-6-2-1-3-7-21/h1-13,18H,14-17,19H2,(H,28,31)/b13-11+
InChIKey
ABZQNYQJQHVBPL-ACCUITESSA-N
Synonyms
881806-88-8
(2E)3(13benzodioxol5yl)N(2((4phenylpiperazin1yl)carbonyl)phenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(2((4PHENYLPIPERAZINYL)CARBONYL)PHENYL)PROP2ENAMIDE
(E)3(13benzodioxol5yl)N(2(4phenylpiperazine1carbonyl)phenyl)prop2enamide
881806888
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C=CC4=CC5=C(C=C4)OCO5
InChI=1SC27H25N3O4c3126(13112010122425(1820)34193324)2823954822(23)27(32)30161429(151730)216213721h11318H141719H2(H2831)b1311+
MFCD07066447
O=C(Nc1ccccc1C(=O)N1CCN(CC1)c1ccccc1)C=Cc1ccc2c(c1)OCO2
ZINC000009668455
ZINC09668455
ZINC9668455

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Available files

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