Vitas-M small molecule compound
N-{(1Z)-1-[3-(4-iodophenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Catalog ID
STK794380
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(nc1c1ccc(cc1)I)c1ccccc1)/C(=O)NCCc1ccccc1
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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 C34H29IN4O2 MW 652.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H29IN4O2/c1-24-12-14-27(15-13-24)33(40)37-31(34(41)36-21-20-25-8-4-2-5-9-25)22-28-23-39(30-10-6-3-7-11-30)38-32(28)26-16-18-29(35)19-17-26/h2-19,22-23H,20-21H2,1H3,(H,36,41)(H,37,40)/b31-22-InChIKey
YHNQTWXECMFVDR-VAMRJTSQSA-NSynonyms
(2Z)3(3(4IODOPHENYL)1PHENYLPYRAZOL4YL)2((4METHYLPHENYL)CARBONYLAMINO)N(2PHENYLETHYL)PROP2ENAMIDE
(Z)N(1(3(4iodophenyl)1phenyl1Hpyrazol4yl)3oxo3(phenethylamino)prop1en2yl)4methylbenzamide
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(N=C2C3=CC=C(C=C3)I)C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5
Cc1ccc(cc1)C(=O)NC(=Cc1cn(nc1c1ccc(cc1)I)c1ccccc1)C(=O)NCCc1ccccc1
InChI=1SC34H29IN4O2c124121427(151324)33(40)3731(34(41)362120258425925)22282339(30106371130)3832(28)26161829(35)191726h2192223H2021H21H3(H3641)(H3740)b3122
MFCD03302042
N((1Z)1(3(4iodophenyl)1phenyl1Hpyrazol4yl)3oxo3((2phenylethyl)amino)prop1en2yl)4methylbenzamide
N((Z)1(3(4iodophenyl)1phenylpyrazol4yl)3oxo3(2phenylethylamino)prop1en2yl)4methylbenzamide
ZINC000097947568
ZINC97947568
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