Vitas-M small molecule compound

N-{4-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}acetamide

Catalog ID
STK756179
SMILES C=CCn1c(nc2c1cccc2)c1nonc1NC(=O)C

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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 C14H13N5O2 MW 283.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O2/c1-3-8-19-11-7-5-4-6-10(11)16-14(19)12-13(15-9(2)20)18-21-17-12/h3-7H,1,8H2,2H3,(H,15,18,20)
InChIKey
BDDPDOGLMHMIGJ-UHFFFAOYSA-N
Synonyms
326905-67-3
326905673
ACETAMIDEN(4(1ALLYLBENZIMIDAZOL2YL)FURAZAN3YL)
CC(=O)NC1=NON=C1C2=NC3=CC=CC=C3N2CC=C
InChI=1SC14H13N5O2c1381911754610(11)1614(19)1213(159(2)20)18211712h37H18H22H3(H151820)
MFCD01029957
N(4(1(prop2en1yl)1Hbenzimidazol2yl)125oxadiazol3yl)acetamide
N(4(1ALLYL1HBENZIMIDAZOL2YL)125OXADIAZOL3YL)ACETAMIDE
N(4(1ALLYL1HBENZOIMIDAZOL2YL)FURAZAN3YL)ACETAMIDE
N(4(1PROP2ENYLBENZIMIDAZOL2YL)125OXADIAZOL3YL)ACETAMIDE
ZINC000000063874
ZINC00063874
ZINC63874

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Available files

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