Vitas-M small molecule compound

ethyl 2-{[(4-benzylpiperazin-1-yl)acetyl]amino}-5-carbamoyl-4-methylthiophene-3-carboxylate

Catalog ID
STK458979
SMILES CCOC(=O)c1c(NC(=O)CN2CCN(CC2)Cc2ccccc2)sc(c1C)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 C22H28N4O4S MW 444.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O4S/c1-3-30-22(29)18-15(2)19(20(23)28)31-21(18)24-17(27)14-26-11-9-25(10-12-26)13-16-7-5-4-6-8-16/h4-8H,3,9-14H2,1-2H3,(H2,23,28)(H,24,27)
InChIKey
ANRBVGCDTCSEBE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3
ethyl2(((4benzylpiperazin1yl)acetyl)amino)5carbamoyl4methylthiophene3carboxylate
ethyl2((2(4benzylpiperazin1yl)acetyl)amino)5carbamoyl4methylthiophene3carboxylate
ETHYL5CARBAMOYL4METHYL2(2(4BENZYLPIPERAZINYL)ACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC22H28N4O4Sc133022(29)1815(2)19(20(23)28)3121(18)2417(27)142611925(101226)13167546816h48H3914H212H3(H22328)(H2427)
MFCD06050399
ZINC000023095779
ZINC23095779

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Available files

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