Vitas-M small molecule compound
6-bromo-N-[2-(diethylamino)ethyl]-5-methoxy-2-methyl-1-phenyl-1H-indole-3-carboxamide
Catalog ID
STK776328
SMILES CCN(CCNC(=O)c1c(C)n(c2c1cc(OC)c(c2)Br)c1ccccc1)CC
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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 C23H28BrN3O2 MW 458.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28BrN3O2/c1-5-26(6-2)13-12-25-23(28)22-16(3)27(17-10-8-7-9-11-17)20-15-19(24)21(29-4)14-18(20)22/h7-11,14-15H,5-6,12-13H2,1-4H3,(H,25,28)InChIKey
STFNAPXAWAEXNC-UHFFFAOYSA-NSynonyms
329210-06-2329210062
6BROMANYLN(2(DIETHYLAMINO)ETHYL)5METHOXY2METHYL1PHENYLINDOLE3CARBOXAMIDE
6BROMO5METHOXY2METHYL1PHENYL1HINDOLE3CARBOXYLICACID(2DIETHYLAMINOETHYL)AMIDE
6bromoN(2(diethylamino)ethyl)5methoxy2methyl1phenyl1Hindole3carboxamide
6BROMON(2(DIETHYLAMINO)ETHYL)5METHOXY2METHYL1PHENYL3INDOLECARBOXAMIDE
6BROMON(2(DIETHYLAMINO)ETHYL)5METHOXY2METHYL1PHENYLINDOLE3CARBOXAMIDE
6BROMON(2DIETHYLAMINOETHYL)5METHOXY2METHYL1PHENYLINDOLE3CARBOXAMIDE
CCN(CC)CCNC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)C
InChI=1SC23H28BrN3O2c1526(62)13122523(28)2216(3)27(17108791117)201519(24)21(294)1418(20)22h7111415H561213H214H3(H2528)
MFCD00347147
N(2(DIETHYLAMINO)ETHYL)(6BROMO5METHOXY2METHYL1PHENYLINDOL3YL)CARBOXAMIDE
ZINC000002246450
ZINC2246450
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