Vitas-M small molecule compound

ethyl 4-methyl-2-{[(2E)-3-(3-nitrophenyl)prop-2-enoyl]amino}-1,3-thiazole-5-carboxylate

Catalog ID
STK412776
SMILES CCOC(=O)c1sc(nc1C)NC(=O)/C=C/c1cccc(c1)[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 C16H15N3O5S MW 361.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O5S/c1-3-24-15(21)14-10(2)17-16(25-14)18-13(20)8-7-11-5-4-6-12(9-11)19(22)23/h4-9H,3H2,1-2H3,(H,17,18,20)/b8-7+
InChIKey
HXVXVEALBAGTHD-BQYQJAHWSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC(=CC=C2)(N+)(=O)(O))C
CCOC(=O)c1sc(nc1C)NC(=O)C=Cc1cccc(c1)(N+)(=O)(O)
ETHYL2((2E)3(3NITROPHENYL)PROP2ENOYLAMINO)4METHYL13THIAZOLE5CARBOXYLATE
ethyl4methyl2(((2E)3(3nitrophenyl)prop2enoyl)amino)13thiazole5carboxylate
ethyl4methyl2(((E)3(3nitrophenyl)prop2enoyl)amino)13thiazole5carboxylate
InChI=1SC16H15N3O5Sc132415(21)1410(2)1716(2514)1813(20)871154612(911)19(22)23h49H3H212H3(H171820)b87+
MFCD01345491
ZINC000000944165
ZINC00944165
ZINC944165

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Available files

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