Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)butanamide
Catalog ID
STL461295
SMILES O=C(NCCc1c[nH]c2c1cccc2)CCCn1nnc2c(c1=O)cccc2
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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 C21H21N5O2 MW 375.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2/c27-20(22-12-11-15-14-23-18-8-3-1-6-16(15)18)10-5-13-26-21(28)17-7-2-4-9-19(17)24-25-26/h1-4,6-9,14,23H,5,10-13H2,(H,22,27)InChIKey
WYMMVGJCIURPNC-UHFFFAOYSA-NSynonyms
919729-37-6919729376
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCN3C(=O)C4=CC=CC=C4N=N3
InChI=1SC21H21N5O2c2720(22121115142318831616(15)18)105132621(28)17724919(17)242526h14691423H51013H2(H2227)
MFCD08742099
N(2(1Hindol3yl)ethyl)4(4oxo123benzotriazin3(4H)yl)butanamide
N(2(1Hindol3yl)ethyl)4(4oxo123benzotriazin3yl)butanamide
N(2(1Hindol3yl)ethyl)4(4oxobenzo(d)(123)triazin3(4H)yl)butanamide
O=C(NCCc1c(nH)c2c1cccc2)CCCn1nnc2c(c1=O)cccc2
ZINC000008879836
ZINC08879836
ZINC8879836
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