Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-2-[(3aR,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]acetamide

Catalog ID
STK633626
SMILES O=C(Nc1cccc2c1non2)CN1C(=O)[C@@H]2[C@H](C1=O)C1CC2C=C1

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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 C17H14N4O4 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O4/c22-12(18-10-2-1-3-11-15(10)20-25-19-11)7-21-16(23)13-8-4-5-9(6-8)14(13)17(21)24/h1-5,8-9,13-14H,6-7H2,(H,18,22)/t8?,9?,13-,14+
InChIKey
ZNPTZUTUNRXGHZ-UGAPCYDPSA-N
Synonyms
1212458-30-4
1212458304
C1C2C=CC1C3C2C(=O)N(C3=O)CC(=O)NC4=CC=CC5=NON=C54
InChI=1SC17H14N4O4c2212(18102131115(10)20251911)72116(23)138459(68)14(13)17(21)24h15891314H67H2(H1822)t8?9?1314+
MFCD14236580
N(213benzoxadiazol4yl)2((3aR7aS)13dioxo133a477ahexahydro2H47methanoisoindol2yl)acetamide
N(benzo(c)(125)oxadiazol4yl)2((3aR7aS)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)acetamide
O=C(Nc1cccc2c1non2)CN1C(=O)(C@@H)2(C@H)(C1=O)C1CC2C=C1
ZINC000101533779

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Available files

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