Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-{[(4-propylpiperazin-1-yl)acetyl]amino}thiophene-3-carboxylate

Catalog ID
STK480004
SMILES CCCN1CCN(CC1)CC(=O)Nc1sc(c(c1C(=O)OCC)C)C

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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 C18H29N3O3S MW 367.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H29N3O3S/c1-5-7-20-8-10-21(11-9-20)12-15(22)19-17-16(18(23)24-6-2)13(3)14(4)25-17/h5-12H2,1-4H3,(H,19,22)
InChIKey
YQNIBRXDFYTONQ-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)CC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC
ethyl45dimethyl2(((4propylpiperazin1yl)acetyl)amino)thiophene3carboxylate
ETHYL45DIMETHYL2((2(4PROPYLPIPERAZIN1YL)ACETYL)AMINO)THIOPHENE3CARBOXYLATE
ETHYL45DIMETHYL2(2(4PROPYLPIPERAZINYL)ACETYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC18H29N3O3Sc1572081021(11920)1215(22)191716(18(23)2462)13(3)14(4)2517h512H214H3(H1922)
MFCD06053286
ZINC000020595119
ZINC20595119

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Available files

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