Vitas-M small molecule compound

N-[(1Z)-1-chloro-3-oxo-1-phenyl-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]benzamide

Catalog ID
STL327475
SMILES O=C(c1ccccc1)N/C(=C(/c1ccccc1)\Cl)/C(=O)Nc1nccs1

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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 C19H14ClN3O2S MW 383.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O2S/c20-15(13-7-3-1-4-8-13)16(18(25)23-19-21-11-12-26-19)22-17(24)14-9-5-2-6-10-14/h1-12H,(H,22,24)(H,21,23,25)/b16-15-
InChIKey
JMTYUDPXLYZIHE-NXVVXOECSA-N
Synonyms
265977-17-1
(Z)N(1chloro3oxo1phenyl3(thiazol2ylamino)prop1en2yl)benzamide
265977171
C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)Cl
InChI=1SC19H14ClN3O2Sc2015(137314813)16(18(25)23192111122619)2217(24)1495261014h112H(H2224)(H212325)b1615
MFCD00546959
N((1Z)1chloro3oxo1phenyl3(13thiazol2ylamino)prop1en2yl)benzamide
N((Z)1CHLORO3OXO1PHENYL3(13THIAZOL2YLAMINO)PROP1EN2YL)BENZAMIDE
O=C(c1ccccc1)NC(=C(c1ccccc1)Cl)C(=O)Nc1nccs1
ZINC000000754446
ZINC00754446
ZINC754446

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Available files

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