Vitas-M small molecule compound

N-[4-(1H-tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Catalog ID
STK950429
SMILES O=C(C1COc2c(O1)cccc2)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 C16H13N5O3 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O3/c22-16(15-9-23-13-3-1-2-4-14(13)24-15)18-11-5-7-12(8-6-11)21-10-17-19-20-21/h1-8,10,15H,9H2,(H,18,22)
InChIKey
PTMGXYBCYVVVHJ-UHFFFAOYSA-N
Synonyms
606096-28-0
606096280
C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=C(C=C3)N4C=NN=N4
InChI=1SC16H13N5O3c2216(1592313312414(13)2415)18115712(8611)211017192021h181015H9H2(H1822)
MFCD03753485
N(4(1Htetrazol1yl)phenyl)23dihydro14benzodioxine2carboxamide
N(4(1HTETRAZOL1YL)PHENYL)23DIHYDROBENZO(B)(14)DIOXINE2CARBOXAMIDE
N(4(TETRAZOL1YL)PHENYL)23DIHYDRO14BENZODIOXINE3CARBOXAMIDE
ZINC000000412886
ZINC000000412887

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Available files

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