Vitas-M small molecule compound

N,N'-bis(3-carbamoyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)benzene-1,3-dicarboxamide

Catalog ID
STK442180
SMILES O=C(c1cccc(c1)C(=O)Nc1sc2c(c1C(=O)N)CCCCCC2)Nc1sc2c(c1C(=O)N)CCCCCC2

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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 C30H34N4O4S2 MW 578.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O4S2/c31-25(35)23-19-12-5-1-3-7-14-21(19)39-29(23)33-27(37)17-10-9-11-18(16-17)28(38)34-30-24(26(32)36)20-13-6-2-4-8-15-22(20)40-30/h9-11,16H,1-8,12-15H2,(H2,31,35)(H2,32,36)(H,33,37)(H,34,38)
InChIKey
PEVQMCMISNOWJL-UHFFFAOYSA-N
Synonyms

1N3Nbis(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)benzene13dicarboxamide
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=C(C5=C(S4)CCCCCC5)C(=O)N)C(=O)N
InChI=1SC30H34N4O4S2c3125(35)23191251371421(19)3929(23)3327(37)171091118(1617)28(38)343024(26(32)36)201362481522(20)4030h91116H181215H2(H23135)(H23236)(H3337)(H3438)
MFCD03403049
NNbis(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)benzene13dicarboxamide
ZINC000002750419
ZINC2750419

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Available files

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