Vitas-M small molecule compound
4-(4-chloro-2-methylphenoxy)-N-[3-(1H-tetrazol-1-yl)phenyl]butanamide
Catalog ID
STK600745
SMILES O=C(Nc1cccc(c1)n1cnnn1)CCCOc1ccc(cc1C)Cl
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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 C18H18ClN5O2 MW 371.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O2/c1-13-10-14(19)7-8-17(13)26-9-3-6-18(25)21-15-4-2-5-16(11-15)24-12-20-22-23-24/h2,4-5,7-8,10-12H,3,6,9H2,1H3,(H,21,25)InChIKey
FHYARHNEBSCLEL-UHFFFAOYSA-NSynonyms
883294-20-04(4chloro2methylphenoxy)N(3(1Htetrazol1yl)phenyl)butanamide
4(4CHLORO2METHYLPHENOXY)N(3(TETRAZOL1YL)PHENYL)BUTANAMIDE
883294200
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)N3C=NN=N3
InChI=1SC18H18ClN5O2c1131014(19)7817(13)2693618(25)211542516(1115)241220222324h245781012H369H21H3(H2125)
MFCD07438654
N(3(1Htetrazol1yl)phenyl)4(4chloro2methylphenoxy)butanamide
ZINC000005487814
ZINC05487814
ZINC5487814
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