Vitas-M small molecule compound

N-(1H-benzimidazol-2-yl)-2-[(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetamide

Catalog ID
STK603983
SMILES O=C(Nc1nc2c([nH]1)cccc2)COc1cc2oc(=O)c3c(c2cc1Cl)CCC3

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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 C21H16ClN3O4 MW 409.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O4/c22-14-8-13-11-4-3-5-12(11)20(27)29-17(13)9-18(14)28-10-19(26)25-21-23-15-6-1-2-7-16(15)24-21/h1-2,6-9H,3-5,10H2,(H2,23,24,25,26)
InChIKey
UAQQNGMVSBIGNK-UHFFFAOYSA-N
Synonyms
920431-38-5
920431385
C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4
InChI=1SC21H16ClN3O4c22148131143512(11)20(27)2917(13)918(14)281019(26)25212315612716(15)2421h1269H3510H2(H223242526)
MFCD08747427
N(1Hbenzimidazol2yl)2((8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetamide
N(1Hbenzimidazol2yl)2((8chloro4oxo23dihydro1Hcyclopenta(c)chromen7yl)oxy)acetamide
N(1Hbenzo(d)imidazol2yl)2((8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetamide
O=C(Nc1nc2c((nH)1)cccc2)COc1cc2oc(=O)c3c(c2cc1Cl)CCC3
ZINC000009060175
ZINC09060175
ZINC9060175

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.