Vitas-M small molecule compound

(2Z)-N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-3-[1-(2,4-dichlorobenzyl)-1H-pyrrol-2-yl]prop-2-enamide

Catalog ID
STK443928
SMILES N#C/C(=C/c1cccn1Cc1ccc(cc1Cl)Cl)/C(=O)NCc1ccc2c(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 C23H17Cl2N3O3 MW 454.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2N3O3/c24-18-5-4-16(20(25)10-18)13-28-7-1-2-19(28)9-17(11-26)23(29)27-12-15-3-6-21-22(8-15)31-14-30-21/h1-10H,12-14H2,(H,27,29)/b17-9-
InChIKey
PHRSAQICADVNOO-MFOYZWKCSA-N
Synonyms

(2Z)N(13benzodioxol5ylmethyl)2cyano3(1(24dichlorobenzyl)1Hpyrrol2yl)prop2enamide
(2Z)N(2HBENZO(34D)13DIOXOLAN5YLMETHYL)3(1((24DICHLOROPHENYL)METHYL)PYRROL2YL)2CYANOPROP2ENAMIDE
(Z)N(13benzodioxol5ylmethyl)2cyano3(1((24dichlorophenyl)methyl)pyrrol2yl)prop2enamide
C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC=CN3CC4=C(C=C(C=C4)Cl)Cl)C#N
InChI=1SC23H17Cl2N3O3c24185416(20(25)1018)132871219(28)917(1126)23(29)271215362122(815)31143021h110H1214H2(H2729)b179
MFCD04055122
N#CC(=Cc1cccn1Cc1ccc(cc1Cl)Cl)C(=O)NCc1ccc2c(c1)OCO2
ZINC000020563020
ZINC20563020

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Available files

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