Vitas-M small molecule compound

2,2'-[hexane-1,6-diylbis(carbamoylimino)]bis(6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide)

Catalog ID
STK447148
SMILES CC1CCc2c(C1)sc(c2C(=O)N)NC(=O)NCCCCCCNC(=O)Nc1sc2c(c1C(=O)N)CCC(C2)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 C28H40N6O4S2 MW 588.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H40N6O4S2/c1-15-7-9-17-19(13-15)39-25(21(17)23(29)35)33-27(37)31-11-5-3-4-6-12-32-28(38)34-26-22(24(30)36)18-10-8-16(2)14-20(18)40-26/h15-16H,3-14H2,1-2H3,(H2,29,35)(H2,30,36)(H2,31,33,37)(H2,32,34,38)
InChIKey
HDKJNWZGLUTLOU-UHFFFAOYSA-N
Synonyms

2(6((3carbamoyl6methyl4567tetrahydro1benzothiophen2yl)carbamoylamino)hexylcarbamoylamino)6methyl4567tetrahydro1benzothiophene3carboxamide
22(hexane16diylbis(carbamoylimino))bis(6methyl4567tetrahydro1benzothiophene3carboxamide)
CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCCCCCNC(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)N
InChI=1SC28H40N6O4S2c115791719(1315)3925(21(17)23(29)35)3327(37)31115346123228(38)342622(24(30)36)1810816(2)1420(18)4026h1516H314H212H3(H22935)(H23036)(H2313337)(H2323438)
MFCD00617300
ZINC000097948639
ZINC000097948641

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Available files

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