Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3,3-diphenylpropyl)acetamide
Catalog ID
STL407507
SMILES O=C(Cn1ccc2c1cccc2NC(=O)C)NCCC(c1ccccc1)c1ccccc1
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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c1-20(31)29-25-13-8-14-26-24(25)16-18-30(26)19-27(32)28-17-15-23(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,16,18,23H,15,17,19H2,1H3,(H,28,32)(H,29,31)InChIKey
XTUSNBMQFVGYFH-UHFFFAOYSA-NSynonyms
1630873-27-61630873276
2(4(acetylamino)1Hindol1yl)N(33diphenylpropyl)acetamide
2(4acetamido1Hindol1yl)N(33diphenylpropyl)acetamide
2(4acetamidoindol1yl)N(33diphenylpropyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H27N3O2c120(31)2925138142624(25)161830(26)1927(32)28171523(2194251021)22116371222h214161823H151719H21H3(H2832)(H2931)
MFCD28367394
ZINC000218257452
ZINC218257452
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