Vitas-M small molecule compound

N-(5-methyl-1,3-thiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK783446
SMILES O=C(Nc1ncc(s1)C)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 C8H10N6OS MW 238.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N6OS/c1-6-4-9-8(16-6)11-7(15)2-3-14-5-10-12-13-14/h4-5H,2-3H2,1H3,(H,9,11,15)
InChIKey
NOVZJJUQKYROIC-UHFFFAOYSA-N
Synonyms

CC1=CN=C(S1)NC(=O)CCN2C=NN=N2
InChI=1SC8H10N6OSc16498(166)117(15)2314510121314h45H23H21H3(H91115)
MFCD06618243
N(5methyl13thiazol2yl)3(1Htetrazol1yl)propanamide
N(5METHYL13THIAZOL2YL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000004751268
ZINC04751268
ZINC4751268

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Available files

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