Vitas-M small molecule compound
2-[(6-chloro-2-oxo-4-phenyl-2H-chromen-7-yl)oxy]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)acetamide
Catalog ID
STK646699
SMILES O=C(/N=c/1\[nH]c2c([nH]1)cccc2)COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1
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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 C24H16ClN3O4 MW 445.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O4/c25-17-10-16-15(14-6-2-1-3-7-14)11-23(30)32-20(16)12-21(17)31-13-22(29)28-24-26-18-8-4-5-9-19(18)27-24/h1-12H,13H2,(H2,26,27,28,29)InChIKey
VWEFJBWUCZOBHM-UHFFFAOYSA-NSynonyms
920468-69-52((6chloro2oxo4phenyl2Hchromen7yl)oxy)N(13dihydro2Hbenzimidazol2ylidene)acetamide
920468695
C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=NC5=CC=CC=C5N4
InChI=1SC24H16ClN3O4c2517101615(146213714)1123(30)3220(16)1221(17)311322(29)28242618845919(18)2724h112H13H2(H226272829)
MFCD18164330
N(1Hbenzimidazol2yl)2(6chloro2oxo4phenylchromen7yl)oxyacetamide
O=C(N=c1(nH)c2c((nH)1)cccc2)COc1cc2oc(=O)cc(c2cc1Cl)c1ccccc1
ZINC000009060368
ZINC09060368
ZINC9060368
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