Vitas-M small molecule compound

4-tert-butyl-N-[(1Z)-3-[(furan-2-ylmethyl)amino]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide

Catalog ID
STK860183
SMILES O=C(/C(=C/c1cccs1)/NC(=O)c1ccc(cc1)C(C)(C)C)NCc1ccco1

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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 C23H24N2O3S MW 408.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O3S/c1-23(2,3)17-10-8-16(9-11-17)21(26)25-20(14-19-7-5-13-29-19)22(27)24-15-18-6-4-12-28-18/h4-14H,15H2,1-3H3,(H,24,27)(H,25,26)/b20-14-
InChIKey
QSLRBPLQAYOGRE-ZHZULCJRSA-N
Synonyms

(E)4(tertbutyl)N(3((furan2ylmethyl)amino)3oxo1(thiophen2yl)prop1en2yl)benzamide
4tertbutylN((1Z)3((furan2ylmethyl)amino)3oxo1(thiophen2yl)prop1en2yl)benzamide
4TERTBUTYLN((Z)3(FURAN2YLMETHYLAMINO)3OXO1THIOPHEN2YLPROP1EN2YL)BENZAMIDE
4TERTBUTYLN(1(((2FURYLMETHYL)AMINO)CARBONYL)2(2THIENYL)VINYL)BENZAMIDE
4TERTBUTYLN(1((FURAN2YLMETHYL)CARBAMOYL)2THIOPHEN2YLVINYL)BENZAMIDE
CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CC=CO3
InChI=1SC23H24N2O3Sc123(23)1710816(91117)21(26)2520(141975132919)22(27)24151864122818h414H15H213H3(H2427)(H2526)b2014
MFCD01925452
O=C(C(=Cc1cccs1)NC(=O)c1ccc(cc1)C(C)(C)C)NCc1ccco1
ZINC000004892022
ZINC04892022
ZINC4892022

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Available files

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