Vitas-M small molecule compound

2-cyclopropyl-1-oxo-N-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]-1,2-dihydroisoquinoline-4-carboxamide

Catalog ID
STL424965
SMILES O=C(c1cn(C2CC2)c(=O)c2c1cccc2)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 C18H19N5O2 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2/c1-10(2)15-19-18(22-21-15)20-16(24)14-9-23(11-7-8-11)17(25)13-6-4-3-5-12(13)14/h3-6,9-11H,7-8H2,1-2H3,(H2,19,20,21,22,24)
InChIKey
RDWMSULHWMUSQQ-UHFFFAOYSA-N
Synonyms
1630851-51-2
1630851512
2cyclopropyl1oxoN(3(propan2yl)1H124triazol5yl)12dihydroisoquinoline4carboxamide
2cyclopropyl1oxoN(5propan2yl1H124triazol3yl)isoquinoline4carboxamide
2cyclopropylN(5isopropyl1H124triazol3yl)1oxo12dihydroisoquinoline4carboxamide
CC(C)C1=NC(=NN1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4CC4
InChI=1SC18H19N5O2c110(2)151918(222115)2016(24)14923(117811)17(25)13643512(13)14h36911H78H212H3(H21920212224)
MFCD30709680
O=C(c1cn(C2CC2)c(=O)c2c1cccc2)Nc1(nH)nc(n1)C(C)C
O=C(c1cn(C2CC2)c(=O)c2c1cccc2)Nc1n(nH)c(n1)C(C)C
ZINC000218375055
ZINC218375055

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Available files

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