Vitas-M small molecule compound

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

Catalog ID
STK418598
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCCCC2)CCCCC(=O)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 C28H38N4O4S2 MW 558.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N4O4S2/c29-25(35)23-17-11-5-1-3-7-13-19(17)37-27(23)31-21(33)15-9-10-16-22(34)32-28-24(26(30)36)18-12-6-2-4-8-14-20(18)38-28/h1-16H2,(H2,29,35)(H2,30,36)(H,31,33)(H,32,34)
InChIKey
RZIIZDCKBBFCSI-UHFFFAOYSA-N
Synonyms
353765-96-5
353765965
C1CCCC2=C(CC1)C(=C(S2)NC(=O)CCCCC(=O)NC3=C(C4=C(S3)CCCCCC4)C(=O)N)C(=O)N
InChI=1SC28H38N4O4S2c2925(35)23171151371319(17)3727(23)3121(33)159101622(34)322824(26(30)36)181262481420(18)3828h116H2(H22935)(H23036)(H3133)(H3234)
MFCD01834882
NNbis(3carbamoyl456789hexahydrocycloocta(b)thiophen2yl)hexanediamide
ZINC000008432311
ZINC08432311
ZINC8432311

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Available files

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