Vitas-M small molecule compound

4-methyl-N-{(1Z)-1-(3-methylthiophen-2-yl)-3-oxo-3-[(pyridin-3-ylmethyl)amino]prop-1-en-2-yl}benzamide

Catalog ID
STK896826
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1sccc1C)/C(=O)NCc1cccnc1

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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 C22H21N3O2S MW 391.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O2S/c1-15-5-7-18(8-6-15)21(26)25-19(12-20-16(2)9-11-28-20)22(27)24-14-17-4-3-10-23-13-17/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)/b19-12-
InChIKey
RSPJIHVLOMJHOK-UNOMPAQXSA-N
Synonyms

(2Z)3(3METHYL(2THIENYL))2((4METHYLPHENYL)CARBONYLAMINO)N(3PYRIDYLMETHYL)PROP2ENAMIDE
4methylN((1Z)1(3methylthiophen2yl)3oxo3((pyridin3ylmethyl)amino)prop1en2yl)benzamide
4METHYLN((Z)1(3METHYLTHIOPHEN2YL)3OXO3(PYRIDIN3YLMETHYLAMINO)PROP1EN2YL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CS2)C)C(=O)NCC3=CN=CC=C3
Cc1ccc(cc1)C(=O)NC(=Cc1sccc1C)C(=O)NCc1cccnc1
InChI=1SC22H21N3O2Sc1155718(8615)21(26)2519(122016(2)9112820)22(27)2414174310231317h313H14H212H3(H2427)(H2526)b1912
MFCD03029141
ZINC000004819446
ZINC04819446
ZINC4819446

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Available files

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