Vitas-M small molecule compound
2-chloro-N-[(1Z)-3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK130873
SMILES COc1ccc(cc1OC)CCNC(=O)/C(=C/c1cn(c2c1cccc2)C)/NC(=O)c1ccccc1Cl
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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 C29H28ClN3O4 MW 518.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN3O4/c1-33-18-20(21-8-5-7-11-25(21)33)17-24(32-28(34)22-9-4-6-10-23(22)30)29(35)31-15-14-19-12-13-26(36-2)27(16-19)37-3/h4-13,16-18H,14-15H2,1-3H3,(H,31,35)(H,32,34)/b24-17-InChIKey
HGJPCRPQTZYLQP-ULJHMMPZSA-NSynonyms
488804-35-9(Z)2chloroN(3((34dimethoxyphenethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)benzamide
2CHLORON((1Z)3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)1(1METHYL1HINDOL3YL)3OXOPROP1EN2YL)BENZAMIDE
2CHLORON((Z)3(2(34DIMETHOXYPHENYL)ETHYLAMINO)1(1METHYLINDOL3YL)3OXOPROP1EN2YL)BENZAMIDE
488804359
CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CC(=C(C=C3)OC)OC)NC(=O)C4=CC=CC=C4Cl
COc1ccc(cc1OC)CCNC(=O)C(=Cc1cn(c2c1cccc2)C)NC(=O)c1ccccc1Cl
InChI=1SC29H28ClN3O4c1331820(218571125(21)33)1724(3228(34)229461023(22)30)29(35)31151419121326(362)27(1619)373h4131618H1415H213H3(H3135)(H3234)b2417
MFCD03293272
ZINC000002318254
ZINC02318254
ZINC2318254
Check stock
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