Vitas-M small molecule compound
2-{3-[(E)-(6-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-indol-1-yl}-N-(tetrahydrofuran-2-ylmethyl)acetamide
Catalog ID
STL419989
SMILES Clc1ccc2c(c1)NC(=O)/C/2=C/c1cn(c2c1cccc2)CC(=O)NCC1CCCO1
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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c25-16-7-8-19-20(24(30)27-21(19)11-16)10-15-13-28(22-6-2-1-5-18(15)22)14-23(29)26-12-17-4-3-9-31-17/h1-2,5-8,10-11,13,17H,3-4,9,12,14H2,(H,26,29)(H,27,30)/b20-10+InChIKey
PYGUOUXPSNUWBQ-KEBDBYFISA-NSynonyms
2(3((E)(6chloro2oxo12dihydro3Hindol3ylidene)methyl)1Hindol1yl)N(tetrahydrofuran2ylmethyl)acetamide
2(3((E)(6CHLORO2OXO1HINDOL3YLIDENE)METHYL)INDOL1YL)N(OXOLAN2YLMETHYL)ACETAMIDE
C1CC(OC1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O
Clc1ccc2c(c1)NC(=O)C2=Cc1cn(c2c1cccc2)CC(=O)NCC1CCCO1
InChI=1SC24H22ClN3O3c2516781920(24(30)2721(19)1116)10151328(22621518(15)22)1423(29)2612174393117h125810111317H3491214H2(H2629)(H2730)b2010+
MFCD04338373
ZINC000003648604
ZINC000003648608
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