Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]acetamide
Catalog ID
STK498641
SMILES C=CCn1c(NC(=O)COc2ccc(cc2)Cl)nc2c1cccc2
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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-2-11-22-16-6-4-3-5-15(16)20-18(22)21-17(23)12-24-14-9-7-13(19)8-10-14/h2-10H,1,11-12H2,(H,20,21,23)InChIKey
SDVFHDZTETWZCD-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)N(1(prop2en1yl)1Hbenzimidazol2yl)acetamide
2(4CHLOROPHENOXY)N(1PROP2ENYLBENZIMIDAZOL2YL)ACETAMIDE
C=CCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O2c12112216643515(16)2018(22)2117(23)1224149713(19)81014h210H11112H2(H202123)
MFCD07397330
N(1ALLYL1HBENZOIMIDAZOL2YL)2(4CHLOROPHENOXY)ACETAMIDE
ZINC000004941652
ZINC04941652
ZINC4941652
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