Vitas-M small molecule compound

(2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL569237
SMILES O=C([C@@H](n1cnnn1)C)Nc1nnc(s1)C1CCC1

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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 C10H13N7OS MW 279.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N7OS/c1-6(17-5-11-15-16-17)8(18)12-10-14-13-9(19-10)7-3-2-4-7/h5-7H,2-4H2,1H3,(H,12,14,18)/t6-/m0/s1
InChIKey
NIAPDWCAXPLVQN-LURJTMIESA-N
Synonyms

(2S)N(5cyclobutyl134thiadiazol2yl)2(1Htetrazol1yl)propanamide
(2S)N(5cyclobutyl134thiadiazol2yl)2(tetrazol1yl)propanamide
(S)N(5cyclobutyl134thiadiazol2yl)2(1Htetrazol1yl)propanamide
127254867
InChI=1SC10H13N7OSc16(17511151617)8(18)121014139(1910)73247h57H24H21H3(H121418)t6m0s1
MFCD32654229
O=C((C@@H)(n1cnnn1)C)Nc1nnc(s1)C1CCC1
ZINC000604419032

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Available files

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