Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-(7-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetamide

Catalog ID
STK643989
SMILES O=C(CN1C(=O)COc2c1ccc(c2)C)Nc1ccc2c(c1)[nH]cc2

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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-12-2-5-16-17(8-12)25-11-19(24)22(16)10-18(23)21-14-4-3-13-6-7-20-15(13)9-14/h2-9,20H,10-11H2,1H3,(H,21,23)
InChIKey
OOBHMTFACDVBFH-UHFFFAOYSA-N
Synonyms
951949-85-2
951949852
CC1=CC2=C(C=C1)N(C(=O)CO2)CC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H17N3O3c112251617(812)251119(24)22(16)1018(23)21144313672015(13)914h2920H1011H21H3(H2123)
MFCD09855815
N(1Hindol6yl)2(7methyl3oxo14benzoxazin4yl)acetamide
N(1Hindol6yl)2(7methyl3oxo23dihydro4H14benzoxazin4yl)acetamide
N(1Hindol6yl)2(7methyl3oxo2Hbenzo(b)(14)oxazin4(3H)yl)acetamide
O=C(CN1C(=O)COc2c1ccc(c2)C)Nc1ccc2c(c1)(nH)cc2
ZINC000013723699
ZINC13723699

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Available files

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