Vitas-M small molecule compound
ethyl 5-{[(4-nitrophenyl)carbamoyl]amino}-1,2,3-thiadiazole-4-carboxylate
Catalog ID
STL436982
SMILES CCOC(=O)c1nnsc1NC(=O)Nc1ccc(cc1)[N+](=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 C12H11N5O5S MW 337.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N5O5S/c1-2-22-11(18)9-10(23-16-15-9)14-12(19)13-7-3-5-8(6-4-7)17(20)21/h3-6H,2H2,1H3,(H2,13,14,19)InChIKey
ZHUAQSAFAXLSSM-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
CCOC(=O)c1nnsc1NC(=O)Nc1ccc(cc1)(N+)(=O)(O)
ETHYL5((((4NITROPHENYL)AMINO)CARBONYL)AMINO)123THIADIAZOLE4CARBOXYLATE
ethyl5(((4nitrophenyl)carbamoyl)amino)123thiadiazole4carboxylate
ETHYL5((4NITROPHENYL)CARBAMOYLAMINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC12H11N5O5Sc122211(18)910(2316159)1412(19)137358(647)17(20)21h36H2H21H3(H2131419)
MFCD06242485
ZINC000016948721
ZINC16948721
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