Vitas-M small molecule compound
1-{1-(4-chlorophenyl)-5-(1H-indol-3-yl)-4-[4-(morpholin-4-ylmethyl)phenyl]-4,5-dihydro-1H-1,2,4-triazol-3-yl}ethanone
Catalog ID
STK510967
SMILES Clc1ccc(cc1)N1N=C(N(C1c1c[nH]c2c1cccc2)c1ccc(cc1)CN1CCOCC1)C(=O)C
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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 C29H28ClN5O2 MW 514.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClN5O2/c1-20(36)28-32-35(24-12-8-22(30)9-13-24)29(26-18-31-27-5-3-2-4-25(26)27)34(28)23-10-6-21(7-11-23)19-33-14-16-37-17-15-33/h2-13,18,29,31H,14-17,19H2,1H3InChIKey
DEKJFQQYTOIFLY-UHFFFAOYSA-NSynonyms
1(1(4CHLOROPHENYL)5(1HINDOL3YL)4(4(4MORPHOLINYLMETHYL)PHENYL)45DIHYDRO1H124TRIAZOL3YL)ETHANONE
1(1(4chlorophenyl)5(1Hindol3yl)4(4(morpholin4ylmethyl)phenyl)45dihydro1H124triazol3yl)ethanone
1(2(4CHLOROPHENYL)3(1HINDOL3YL)4(4(MORPHOLIN4YLMETHYL)PHENYL)3H124TRIAZOL5YL)ETHANONE
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)CN3CCOCC3)C4=CNC5=CC=CC=C54)C6=CC=C(C=C6)Cl
Clc1ccc(cc1)N1N=C(N(C1c1c(nH)c2c1cccc2)c1ccc(cc1)CN1CCOCC1)C(=O)C
InChI=1SC29H28ClN5O2c120(36)283235(2412822(30)91324)29(26183127532425(26)27)34(28)2310621(71123)1933141637171533h213182931H141719H21H3
MFCD04090194
ZINC000019871670
ZINC000019871672
Check stock
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