Vitas-M small molecule compound

ethyl (5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamate

Catalog ID
STK472440
SMILES CCOC(=O)Nc1nnc(s1)C1CC1

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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 C8H11N3O2S MW 213.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O2S/c1-2-13-8(12)9-7-11-10-6(14-7)5-3-4-5/h5H,2-4H2,1H3,(H,9,11,12)
InChIKey
VAGSVGSQWLNXAE-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=NN=C(S1)C2CC2
ethyl(5cyclopropyl134thiadiazol2yl)carbamate
ETHYLN(5CYCLOPROPYL134THIADIAZOL2YL)CARBAMATE
InChI=1SC8H11N3O2Sc12138(12)9711106(147)5345h5H24H21H3(H91112)
MFCD07626258
N(5CYCLOPROPYL(134THIADIAZOL2YL))ETHOXYCARBOXAMIDE
ZINC000006690893
ZINC06690893
ZINC6690893

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Available files

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