Vitas-M small molecule compound

1,1'-hexane-1,6-diylbis{3-[2-(7-methyl-1H-indol-3-yl)ethyl]urea}

Catalog ID
STK367066
SMILES O=C(NCCc1c[nH]c2c1cccc2C)NCCCCCCNC(=O)NCCc1c[nH]c2c1cccc2C

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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 C30H40N6O2 MW 516.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N6O2/c1-21-9-7-11-25-23(19-35-27(21)25)13-17-33-29(37)31-15-5-3-4-6-16-32-30(38)34-18-14-24-20-36-28-22(2)10-8-12-26(24)28/h7-12,19-20,35-36H,3-6,13-18H2,1-2H3,(H2,31,33,37)(H2,32,34,38)
InChIKey
AWSXMJNOWAPMFQ-UHFFFAOYSA-N
Synonyms

((2(7METHYLINDOL3YL)ETHYL)AMINO)N(6(((2(7METHYLINDOL3YL)ETHYL)AMINO)CARBONYLAMINO)HEXYL)CARBOXAMIDE
1(2(7METHYL1HINDOL3YL)ETHYL)3(6(2(7METHYL1HINDOL3YL)ETHYLCARBAMOYLAMINO)HEXYL)UREA
11hexane16diylbis(3(2(7methyl1Hindol3yl)ethyl)urea)
CC1=CC=CC2=C1NC=C2CCNC(=O)NCCCCCCNC(=O)NCCC3=CNC4=C3C=CC=C4C
InChI=1SC30H40N6O2c12197112523(193527(21)25)13173329(37)31155346163230(38)3418142420362822(2)1081226(24)28h71219203536H361318H212H3(H2313337)(H2323438)
MFCD00318240
O=C(NCCc1c(nH)c2c1cccc2C)NCCCCCCNC(=O)NCCc1c(nH)c2c1cccc2C
ZINC000004015777
ZINC04015777
ZINC4015777

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Available files

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