Vitas-M small molecule compound

2,5,6,7,8,9-hexahydro-3H-[1,2,4]triazolo[4,3-a]azepin-3-one

Catalog ID
STK721924
SMILES O=c1[nH]nc2n1CCCCC2

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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 C7H11N3O MW 153.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N3O/c11-7-9-8-6-4-2-1-3-5-10(6)7/h1-5H2,(H,9,11)
InChIKey
LBVMECGJURCSOI-UHFFFAOYSA-N
Synonyms
27182-43-0
256789hexahydro(124)triazolo(43a)azepin3one
256789hexahydro3H(124)triazolo(43a)azepin3one
27182430
2H3H5H6H7H8H9H(124)TRIAZOLO(43A)AZEPIN3ONE
5H6H7H8H9H124TRIAZOLO(43A)AZAPERHYDROEPIN3OL
6789tetrahydro2H(124)triazolo(43a)azepin3(5H)one
C1CCC2=NNC(=O)N2CC1
InChI=1SC7H11N3Oc1179864213510(6)7h15H2(H911)
MFCD00729341
O=c1(nH)nc2n1CCCCC2
ZINC000006504607
ZINC06504607
ZINC6504607

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.