Vitas-M small molecule compound

[(5-ethyl-1,3,4-thiadiazol-2-yl)amino](oxo)acetic acid

Catalog ID
STK501943
SMILES CCc1nnc(s1)NC(=O)C(=O)O

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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 C6H7N3O3S MW 201.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H7N3O3S/c1-2-3-8-9-6(13-3)7-4(10)5(11)12/h2H2,1H3,(H,11,12)(H,7,9,10)
InChIKey
ZCAJRDVEXSLMCT-UHFFFAOYSA-N
Synonyms
83244-82-0
((5ethyl134thiadiazol2yl)amino)(oxo)aceticacid
((5ETHYL134THIADIAZOL2YL)CARBAMOYL)FORMICACID
2((5ETHYL134THIADIAZOL2YL)AMINO)2OXOACETICACID
83244820
CCC1=NN=C(S1)NC(=O)C(=O)O
InChI=1SC6H7N3O3Sc123896(133)74(10)5(11)12h2H21H3(H1112)(H7910)
MFCD09864530
ZINC000019092222
ZINC19092222

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Available files

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