Vitas-M small molecule compound

N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL570447
SMILES COCc1nnc(s1)NC(=O)CCn1cnnn1

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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 C8H11N7O2S MW 269.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N7O2S/c1-17-4-7-11-12-8(18-7)10-6(16)2-3-15-5-9-13-14-15/h5H,2-4H2,1H3,(H,10,12,16)
InChIKey
HBWIZOIZDQACQW-UHFFFAOYSA-N
Synonyms

125431810
InChI=1SC8H11N7O2Sc1174711128(187)106(16)231559131415h5H24H21H3(H101216)
MFCD32008612
N(5(methoxymethyl)134thiadiazol2yl)3(1Htetrazol1yl)propanamide
N(5(methoxymethyl)134thiadiazol2yl)3(tetrazol1yl)propanamide
ZINC000524733219

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Available files

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