Vitas-M small molecule compound

N-[(1Z)-1-(1-methyl-1H-indol-3-yl)-3-{[2-(5-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STL440639
SMILES Cc1ccc2c(c1)c(CCNC(=O)/C(=C/c1cn(c3c1cccc3)C)/NC(=O)c1ccccc1)c[nH]2

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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 C30H28N4O2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2/c1-20-12-13-26-25(16-20)22(18-32-26)14-15-31-30(36)27(33-29(35)21-8-4-3-5-9-21)17-23-19-34(2)28-11-7-6-10-24(23)28/h3-13,16-19,32H,14-15H2,1-2H3,(H,31,36)(H,33,35)/b27-17-
InChIKey
XPJZQHPKHSEQDX-PKAZHMFMSA-N
Synonyms
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=CC3=CN(C4=CC=CC=C43)C)NC(=O)C5=CC=CC=C5
Cc1ccc2c(c1)c(CCNC(=O)C(=Cc1cn(c3c1cccc3)C)NC(=O)c1ccccc1)c(nH)2
N((1Z)1(1methyl1Hindol3yl)3((2(5methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
N((Z)1(1METHYLINDOL3YL)3(2(5METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
Registry IDs
MFCD07711973
ZINC000008757742
ZINC8757742

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Available files

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