Vitas-M small molecule compound

N-[3-ethoxy-4-(thiophen-2-ylmethoxy)benzyl]-1-methyl-1H-tetrazol-5-amine

Catalog ID
STK267550
SMILES CCOc1cc(ccc1OCc1cccs1)CNc1nnnn1C

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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 C16H19N5O2S MW 345.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2S/c1-3-22-15-9-12(10-17-16-18-19-20-21(16)2)6-7-14(15)23-11-13-5-4-8-24-13/h4-9H,3,10-11H2,1-2H3,(H,17,18,20)
InChIKey
NUSCXANTLRFWBW-UHFFFAOYSA-N
Synonyms
894860-64-1
894860641
CCOC1=C(C=CC(=C1)CNC2=NN=NN2C)OCC3=CC=CS3
InChI=1SC16H19N5O2Sc132215912(10171618192021(16)2)6714(15)2311135482413h49H31011H212H3(H171820)
MFCD07174189
N((3ETHOXY4(THIOPHEN2YLMETHOXY)PHENYL)METHYL)1METHYLTETRAZOL5AMINE
N(3ETHOXY4(THIOPHEN2YLMETHOXY)BENZYL)1METHYL1HTETRAZOL5AMINE
ZINC000007602648
ZINC07602648
ZINC7602648

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Available files

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