Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK932116
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)OCO2

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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 C15H17N5O3 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O3/c21-14(17-11-4-5-12-13(8-11)23-10-22-12)15(6-2-1-3-7-15)20-9-16-18-19-20/h4-5,8-9H,1-3,6-7,10H2,(H,17,21)
InChIKey
DVTWBFRTULQYGF-UHFFFAOYSA-N
Synonyms
1212307-13-5
1212307135
C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCO3)N4C=NN=N4
InChI=1SC15H17N5O3c2114(1711451213(811)23102212)15(6213715)20916181920h4589H136710H2(H1721)
MFCD18177152
N(13benzodioxol5yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(13benzodioxol5yl)1(tetrazol1yl)cyclohexane1carboxamide
N(benzo(d)(13)dioxol5yl)1(1Htetrazol1yl)cyclohexanecarboxamide
ZINC000036359806
ZINC36359806

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Available files

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