Vitas-M small molecule compound
N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
Catalog ID
STL388990
SMILES C=CCn1c(nc2c1cccc2)c1nonc1NC(=O)CC
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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 C15H15N5O2 MW 297.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O2/c1-3-9-20-11-8-6-5-7-10(11)16-15(20)13-14(19-22-18-13)17-12(21)4-2/h3,5-8H,1,4,9H2,2H3,(H,17,19,21)InChIKey
LXUBLVMYBYJFHC-UHFFFAOYSA-NSynonyms
CCC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC=C
InChI=1SC15H15N5O2c1392011865710(11)1615(20)1314(19221813)1712(21)42h358H149H22H3(H171921)
MFCD02734344
N(4(1(prop2en1yl)1Hbenzimidazol2yl)125oxadiazol3yl)propanamide
N(4(1ALLYL1HBENZIMIDAZOL2YL)125OXADIAZOL3YL)PROPANAMIDE
N(4(1ALLYL1HBENZOIMIDAZOL2YL)FURAZAN3YL)PROPIONAMIDE
N(4(1PROP2ENYLBENZIMIDAZOL2YL)125OXADIAZOL3YL)PROPANAMIDE
ZINC000000331094
ZINC00331094
ZINC331094
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