Vitas-M small molecule compound

N,N'-bis[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzene-1,4-dicarboxamide

Catalog ID
STK767041
SMILES O=C(c1ccc(cc1)C(=O)NCCc1scc(n1)c1ccccc1)NCCc1scc(n1)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 C30H26N4O2S2 MW 538.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O2S2/c35-29(31-17-15-27-33-25(19-37-27)21-7-3-1-4-8-21)23-11-13-24(14-12-23)30(36)32-18-16-28-34-26(20-38-28)22-9-5-2-6-10-22/h1-14,19-20H,15-18H2,(H,31,35)(H,32,36)
InChIKey
WCZCSMPYSFKVQF-UHFFFAOYSA-N
Synonyms

1N4NBIS(2(4PHENYL13THIAZOL2YL)ETHYL)BENZENE14DICARBOXAMIDE
C1=CC=C(C=C1)C2=CSC(=N2)CCNC(=O)C3=CC=C(C=C3)C(=O)NCCC4=NC(=CS4)C5=CC=CC=C5
InChI=1SC30H26N4O2S2c3529(311715273325(193727)217314821)23111324(141223)30(36)321816283426(203828)2295261022h1141920H1518H2(H3135)(H3236)
MFCD03036563
NNbis(2(4phenyl13thiazol2yl)ethyl)benzene14dicarboxamide
ZINC000003617983
ZINC3617983

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Available files

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