Vitas-M small molecule compound
2-[1-(propan-2-yl)-1H-indol-3-yl]-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
Catalog ID
STL248673
SMILES O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1[nH]nc(n1)C(C)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 C18H23N5O MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O/c1-11(2)17-20-18(22-21-17)19-16(24)9-13-10-23(12(3)4)15-8-6-5-7-14(13)15/h5-8,10-12H,9H2,1-4H3,(H2,19,20,21,22,24)InChIKey
ZCCLFHRUKKVSFV-UHFFFAOYSA-NSynonyms
1374513-21-91374513219
2(1(propan2yl)1Hindol3yl)N(3(propan2yl)1H124triazol5yl)acetamide
2(1propan2ylindol3yl)N(5propan2yl1H124triazol3yl)acetamide
CC(C)C1=NC(=NN1)NC(=O)CC2=CN(C3=CC=CC=C32)C(C)C
InChI=1SC18H23N5Oc111(2)172018(222117)1916(24)9131023(12(3)4)15865714(13)15h581012H9H214H3(H21920212224)
MFCD24861273
N(5isopropyl1H124triazol3yl)2(1isopropyl1Hindol3yl)acetamide
O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1(nH)nc(n1)C(C)C
O=C(Cc1cn(c2c1cccc2)C(C)C)Nc1n(nH)c(n1)C(C)C
ZINC000072405289
ZINC72405289
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