Vitas-M small molecule compound

ethyl 5-{[(4-methoxyphenyl)carbamoyl]amino}-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL436993
SMILES CCOC(=O)c1nnsc1NC(=O)Nc1ccc(cc1)OC

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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 C13H14N4O4S MW 322.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N4O4S/c1-3-21-12(18)10-11(22-17-16-10)15-13(19)14-8-4-6-9(20-2)7-5-8/h4-7H,3H2,1-2H3,(H2,14,15,19)
InChIKey
ZSRKKSGXBWZQMB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC=C(C=C2)OC
ETHYL5((((4METHOXYPHENYL)AMINO)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((4methoxyphenyl)carbamoyl)amino)123thiadiazole4carboxylate
ETHYL5((4METHOXYPHENYL)CARBAMOYLAMINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC13H14N4O4Sc132112(18)1011(22171610)1513(19)148469(202)758h47H3H212H3(H2141519)
MFCD06242505
ZINC000001417013
ZINC01417013
ZINC1417013

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Available files

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