Vitas-M small molecule compound

2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[4-(1H-tetrazol-1-yl)phenyl]acetamide

Catalog ID
STK942928
SMILES O=C(Cc1ccc2c(c1)OCCCO2)Nc1ccc(cc1)n1cnnn1

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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 C18H17N5O3 MW 351.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O3/c24-18(11-13-2-7-16-17(10-13)26-9-1-8-25-16)20-14-3-5-15(6-4-14)23-12-19-21-22-23/h2-7,10,12H,1,8-9,11H2,(H,20,24)
InChIKey
JBEHUNIGROZWSB-UHFFFAOYSA-N
Synonyms
1219576-96-1
1219576961
2(34dihydro2H15benzodioxepin7yl)N(4(1Htetrazol1yl)phenyl)acetamide
2(34dihydro2H15benzodioxepin7yl)N(4(tetrazol1yl)phenyl)acetamide
C1COC2=C(C=C(C=C2)CC(=O)NC3=CC=C(C=C3)N4C=NN=N4)OC1
InChI=1SC18H17N5O3c2418(1113271617(1013)269182516)20143515(6414)231219212223h271012H18911H2(H2024)
MFCD16627426
N(4(1Htetrazol1yl)phenyl)2(34dihydro2Hbenzo(b)(14)dioxepin7yl)acetamide
ZINC000040287908
ZINC40287908

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Available files

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