Vitas-M small molecule compound

N-cyclooctyl-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL152420
SMILES O=C(C(n1cnnn1)Cc1ccccc1)NC1CCCCCCC1

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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 C18H25N5O MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O/c24-18(20-16-11-7-2-1-3-8-12-16)17(23-14-19-21-22-23)13-15-9-5-4-6-10-15/h4-6,9-10,14,16-17H,1-3,7-8,11-13H2,(H,20,24)
InChIKey
DOHWJPRVNPJCCO-UHFFFAOYSA-N
Synonyms

(S)Ncyclooctyl3phenyl2(1Htetrazol1yl)propanamide
C1CCCC(CCC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3
InChI=1SC18H25N5Oc2418(201611721381216)17(231419212223)131595461015h46910141617H13781113H2(H2024)
MFCD17746204
Ncyclooctyl3phenyl2(1Htetrazol1yl)propanamide
Ncyclooctyl3phenyl2(tetrazol1yl)propanamide
O=C((C@@H)(n1cnnn1)Cc1ccccc1)NC1CCCCCCC1
ZINC000024600731
ZINC000024600733

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Available files

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