Vitas-M small molecule compound

2-(4-chlorophenyl)-5H-[1,2,4]triazolo[5,1-a]isoindole

Catalog ID
STK583486
SMILES Clc1ccc(cc1)c1nn2c(n1)c1c(C2)cccc1

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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 C15H10ClN3 MW 267.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3/c16-12-7-5-10(6-8-12)14-17-15-13-4-2-1-3-11(13)9-19(15)18-14/h1-8H,9H2
InChIKey
YOLSZCDGNJWZDU-UHFFFAOYSA-N
Synonyms
57312-03-5
2(4CHLOROPHENYL)124TRIAZOLO(51A)ISOINDOLINE
2(4CHLOROPHENYL)5H(124)TRIAZOL(51A)ISOINDOLE
2(4CHLOROPHENYL)5H(124)TRIAZOLO(32A)ISOINDOLE
2(4chlorophenyl)5H(124)triazolo(51a)isoindole
2(PCHLOROPHENYL)5HSTRIAZOLO(51A)ISOINDOLE
57312035
5H(124)TRIAZOLO(51A)ISOINDOLE2(4CHLOROPHENYL)
5H(124)TRIAZOLO(51A)ISOINDOLE2(4CHLOROPHENYL)(9CI)
5HSTRIAZOLO(51A)ISOINDOLE2(PCHLOROPHENYL)
C1C2=CC=CC=C2C3=NC(=NN31)C4=CC=C(C=C4)Cl
InChI=1SC15H10ClN3c16127510(6812)14171513421311(13)919(15)1814h18H9H2
MFCD01678313
ZINC000001020522
ZINC01020522
ZINC1020522

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Available files

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