Vitas-M small molecule compound

diethyl 2,2'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(4-phenylthiophene-3-carboxylate)

Catalog ID
STK535764
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)CCCCC(=O)Nc1scc(c1C(=O)OCC)c1ccccc1

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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 C32H32N2O6S2 MW 604.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N2O6S2/c1-3-39-31(37)27-23(21-13-7-5-8-14-21)19-41-29(27)33-25(35)17-11-12-18-26(36)34-30-28(32(38)40-4-2)24(20-42-30)22-15-9-6-10-16-22/h5-10,13-16,19-20H,3-4,11-12,17-18H2,1-2H3,(H,33,35)(H,34,36)
InChIKey
PKWUZWHKEXWDGO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CCCCC(=O)NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)OCC
diethyl22((16dioxohexane16diyl)diimino)bis(4phenylthiophene3carboxylate)
diethyl22(adipoylbis(azanediyl))bis(4phenylthiophene3carboxylate)
ETHYL2((6((3ETHOXYCARBONYL4PHENYLTHIOPHEN2YL)AMINO)6OXOHEXANOYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC32H32N2O6S2c133931(37)2723(21137581421)194129(27)3325(35)1711121826(36)343028(32(38)4042)24(204230)221596101622h51013161920H3411121718H212H3(H3335)(H3436)
MFCD01949141
ZINC000100604362
ZINC100604362

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Available files

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