Vitas-M small molecule compound

methyl 5-(1-amino-3-ethoxy-1,3-dioxopropan-2-yl)-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL437051
SMILES CCOC(=O)C(c1snnc1C(=O)OC)C(=O)N

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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 C9H11N3O5S MW 273.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H11N3O5S/c1-3-17-8(14)4(7(10)13)6-5(9(15)16-2)11-12-18-6/h4H,3H2,1-2H3,(H2,10,13)
InChIKey
OGIVRUCIYWLJNI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C(C1=C(N=NS1)C(=O)OC)C(=O)N
InChI=1SC9H11N3O5Sc13178(14)4(7(10)13)65(9(15)162)1112186h4H3H212H3(H21013)
methyl5(1amino3ethoxy13dioxopropan2yl)123thiadiazole4carboxylate
METHYL5(1AMINO3ETHOXY13DIOXOPROPAN2YL)THIADIAZOLE4CARBOXYLATE
METHYL5(2AMINO1(ETHOXYCARBONYL)2OXOETHYL)123THIADIAZOLE4CARBOXYLATE
MFCD06242406
ZINC000001416912
ZINC000001416913

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Available files

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