Vitas-M small molecule compound

5-bromo-N-(4-{(4E)-4-[4-(diethylamino)-2-(prop-2-en-1-yloxy)benzylidene]-5-oxo-4,5-dihydro-1,3-oxazol-2-yl}phenyl)pyridine-3-carboxamide

Catalog ID
STK055988
SMILES C=CCOc1cc(ccc1/C=C\1/N=C(OC1=O)c1ccc(cc1)NC(=O)c1cncc(c1)Br)N(CC)CC

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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 C29H27BrN4O4 MW 575.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27BrN4O4/c1-4-13-37-26-16-24(34(5-2)6-3)12-9-20(26)15-25-29(36)38-28(33-25)19-7-10-23(11-8-19)32-27(35)21-14-22(30)18-31-17-21/h4,7-12,14-18H,1,5-6,13H2,2-3H3,(H,32,35)/b25-15+
InChIKey
ORJOHNFJBLMNAV-MFKUBSTISA-N
Synonyms

5BROMON(4((4E)4((4(DIETHYLAMINO)2PROP2ENOXYPHENYL)METHYLIDENE)5OXO13OXAZOL2YL)PHENYL)PYRIDINE3CARBOXAMIDE
5BROMON(4((4E)4(4(DIETHYLAMINO)2(PROP2EN1YLOXY)BENZYLIDENE)5OXO45DIHYDRO13OXAZOL2YL)PHENYL)PYRIDINE3CARBOXAMIDE
C=CCOc1cc(ccc1C=C1N=C(OC1=O)c1ccc(cc1)NC(=O)c1cncc(c1)Br)N(CC)CC
CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CN=C4)Br)OCC=C
InChI=1SC29H27BrN4O4c141337261624(34(52)63)12920(26)152529(36)3828(3325)1971023(11819)3227(35)211422(30)18311721h47121418H15613H223H3(H3235)b2515+
MFCD03013877
STK055988
ZINC000100948018
ZINC100948018

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Available files

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