Vitas-M small molecule compound
N-(2-{[4-(1H-indol-3-yl)butanoyl]amino}ethyl)-1-methyl-1H-indole-3-carboxamide
Catalog ID
STL469599
SMILES O=C(CCCc1c[nH]c2c1cccc2)NCCNC(=O)c1cn(c2c1cccc2)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 C24H26N4O2 MW 402.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O2/c1-28-16-20(19-9-3-5-11-22(19)28)24(30)26-14-13-25-23(29)12-6-7-17-15-27-21-10-4-2-8-18(17)21/h2-5,8-11,15-16,27H,6-7,12-14H2,1H3,(H,25,29)(H,26,30)InChIKey
KOTDKNWRJRVQFO-UHFFFAOYSA-NSynonyms
1144445-89-51144445895
CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CCCC3=CNC4=CC=CC=C43
InChI=1SC24H26N4O2c1281620(199351122(19)28)24(30)2614132523(29)1267171527211042818(17)21h25811151627H671214H21H3(H2529)(H2630)
MFCD12030488
N(2((4(1Hindol3yl)butanoyl)amino)ethyl)1methyl1Hindole3carboxamide
N(2(4(1Hindol3yl)butanamido)ethyl)1methyl1Hindole3carboxamide
N(2(4(1Hindol3yl)butanoylamino)ethyl)1methylindole3carboxamide
O=C(CCCc1c(nH)c2c1cccc2)NCCNC(=O)c1cn(c2c1cccc2)C
ZINC000032124466
ZINC32124466
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