Vitas-M small molecule compound

N-{3-[3-(1H-indol-3-yl)propyl]-1H-1,2,4-triazol-5-yl}cyclopropanecarboxamide

Catalog ID
STL310594
SMILES O=C(C1CC1)Nc1[nH]nc(n1)CCCc1c[nH]c2c1cccc2

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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 C17H19N5O MW 309.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O/c23-16(11-8-9-11)20-17-19-15(21-22-17)7-3-4-12-10-18-14-6-2-1-5-13(12)14/h1-2,5-6,10-11,18H,3-4,7-9H2,(H2,19,20,21,22,23)
InChIKey
BVTRNQHNIZEJKC-UHFFFAOYSA-N
Synonyms
1574493-45-0
1574493450
C1CC1C(=O)NC2=NNC(=N2)CCCC3=CNC4=CC=CC=C43
InChI=1SC17H19N5Oc2316(118911)20171915(212217)73412101814621513(12)14h1256101118H3479H2(H21920212223)
MFCD28025612
N(3(3(1Hindol3yl)propyl)1H124triazol5yl)cyclopropanecarboxamide
N(5(3(1Hindol3yl)propyl)1H124triazol3yl)cyclopropanecarboxamide
O=C(C1CC1)Nc1(nH)nc(n1)CCCc1c(nH)c2c1cccc2
O=C(C1CC1)Nc1n(nH)c(n1)CCCc1c(nH)c2c1cccc2
ZINC000095473434
ZINC95473434

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Available files

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