Vitas-M small molecule compound

N-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-3-[1-(propan-2-yl)-1H-indol-3-yl]propanamide

Catalog ID
STL315410
SMILES O=C(Nc1[nH]nc(n1)C1CC1)CCc1cn(c2c1cccc2)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 C19H23N5O MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N5O/c1-12(2)24-11-14(15-5-3-4-6-16(15)24)9-10-17(25)20-19-21-18(22-23-19)13-7-8-13/h3-6,11-13H,7-10H2,1-2H3,(H2,20,21,22,23,25)
InChIKey
BUDMATJBIGDBRT-UHFFFAOYSA-N
Synonyms
1441899-90-6
1441899906
CC(C)N1C=C(C2=CC=CC=C21)CCC(=O)NC3=NNC(=N3)C4CC4
InChI=1SC19H23N5Oc112(2)241114(15534616(15)24)91017(25)20192118(222319)137813h361113H710H212H3(H22021222325)
MFCD28027240
N(3cyclopropyl1H124triazol5yl)3(1(propan2yl)1Hindol3yl)propanamide
N(5cyclopropyl1H124triazol3yl)3(1isopropyl1Hindol3yl)propanamide
N(5cyclopropyl1H124triazol3yl)3(1propan2ylindol3yl)propanamide
O=C(Nc1(nH)nc(n1)C1CC1)CCc1cn(c2c1cccc2)C(C)C
O=C(Nc1n(nH)c(n1)C1CC1)CCc1cn(c2c1cccc2)C(C)C
ZINC000095477038
ZINC95477038

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Available files

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