Vitas-M small molecule compound

N-(2-{[3-(1H-indol-3-yl)propanoyl]amino}ethyl)-1H-indole-6-carboxamide

Catalog ID
STL519394
SMILES O=C(CCc1c[nH]c2c1cccc2)NCCNC(=O)c1ccc2c(c1)[nH]cc2

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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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c27-21(8-7-17-14-26-19-4-2-1-3-18(17)19)24-11-12-25-22(28)16-6-5-15-9-10-23-20(15)13-16/h1-6,9-10,13-14,23,26H,7-8,11-12H2,(H,24,27)(H,25,28)
InChIKey
VXOGKBFPYLLOQV-UHFFFAOYSA-N
Synonyms
1010924-95-4
~(N)(2(3(1~(H)indol3yl)propanoylamino)ethyl)1~(H)indole6carboxamide
1010924954
42506866
InChI=1SC22H22N4O2c2721(8717142619421318(17)19)2411122522(28)1665159102320(15)1316h1691013142326H781112H2(H2427)(H2528)
MFCD12028973
N(2((3(1Hindol3yl)propanoyl)amino)ethyl)1Hindole6carboxamide
N(2(3(1Hindol3yl)propanamido)ethyl)1Hindole6carboxamide
O=C(CCc1c(nH)c2c1cccc2)NCCNC(=O)c1ccc2c(c1)(nH)cc2
ZINC000012296584
ZINC12296584

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Available files

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