Vitas-M small molecule compound

4-{[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]amino}-4-oxobutanoic acid

Catalog ID
STK467317
SMILES CCCCC(c1nnc(s1)NC(=O)CCC(=O)O)CC

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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 C13H21N3O3S MW 299.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N3O3S/c1-3-5-6-9(4-2)12-15-16-13(20-12)14-10(17)7-8-11(18)19/h9H,3-8H2,1-2H3,(H,18,19)(H,14,16,17)
InChIKey
QODDFEFXGRIISO-UHFFFAOYSA-N
Synonyms

3(N(5(ETHYLPENTYL)134THIADIAZOL2YL)CARBAMOYL)PROPANOICACID
4((5(heptan3yl)134thiadiazol2yl)amino)4oxobutanoicacid
4((5heptan3yl134thiadiazol2yl)amino)4oxobutanoicacid
CCCCC(CC)C1=NN=C(S1)NC(=O)CCC(=O)O
InChI=1SC13H21N3O3Sc13569(42)12151613(2012)1410(17)7811(18)19h9H38H212H3(H1819)(H141617)
MFCD06022082
ZINC000017024799
ZINC000017024802

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Available files

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