Vitas-M small molecule compound
3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(2-phenylethyl)-1H-benzimidazol-6-yl]propanamide
Catalog ID
STL248034
SMILES COc1noc(c1)CCC(=O)Nc1ccc2c(c1)[nH]c(n2)CCc1ccccc1
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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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c1-28-22-14-17(29-26-22)9-12-21(27)23-16-8-10-18-19(13-16)25-20(24-18)11-7-15-5-3-2-4-6-15/h2-6,8,10,13-14H,7,9,11-12H2,1H3,(H,23,27)(H,24,25)InChIKey
FPLFDEGKEBHMCG-UHFFFAOYSA-NSynonyms
1401566-31-11401566311
3(3methoxy12oxazol5yl)N(2(2phenylethyl)1Hbenzimidazol6yl)propanamide
3(3methoxy12oxazol5yl)N(2(2phenylethyl)3Hbenzimidazol5yl)propanamide
3(3methoxyisoxazol5yl)N(2phenethyl1Hbenzo(d)imidazol5yl)propanamide
COC1=NOC(=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(N3)CCC4=CC=CC=C4
COc1noc(c1)CCC(=O)Nc1ccc2c(c1)(nH)c(n2)CCc1ccccc1
COc1noc(c1)CCC(=O)Nc1ccc2c(c1)nc((nH)2)CCc1ccccc1
InChI=1SC22H22N4O3c128221417(292622)91221(27)23168101819(1316)2520(2418)117155324615h268101314H791112H21H3(H2327)(H2425)
MFCD24861081
ZINC000079494726
ZINC79494726
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