Vitas-M small molecule compound

N~2~-(1,3-benzothiazol-2-yl)-N~4~,N~6~-bis(4-chlorophenyl)-1,3,5-triazine-2,4,6-triamine

Catalog ID
STK060596
SMILES Clc1ccc(cc1)Nc1nc(Nc2ccc(cc2)Cl)nc(n1)Nc1sc2c(n1)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 C22H15Cl2N7S MW 480.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2N7S/c23-13-5-9-15(10-6-13)25-19-28-20(26-16-11-7-14(24)8-12-16)30-21(29-19)31-22-27-17-3-1-2-4-18(17)32-22/h1-12H,(H3,25,26,27,28,29,30,31)
InChIKey
NZNDOAPPDAHTPL-UHFFFAOYSA-N
Synonyms
374082-83-4
2N(13BENZOTHIAZOL2YL)4N6NBIS(4CHLOROPHENYL)135TRIAZINE246TRIAMINE
374082834
C1=CC=C2C(=C1)N=C(S2)NC3=NC(=NC(=N3)NC4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl
Clc1ccc(cc1)Nc1nc(Nc2ccc(cc2)Cl)nc(n1)Nc1sc2c(n1)cccc2
InChI=1SC22H15Cl2N7Sc23135915(10613)25192820(261611714(24)81216)3021(2919)31222717312418(17)3222h112H(H325262728293031)
MFCD01949638
N~2~(13benzothiazol2yl)N~4~N~6~bis(4chlorophenyl)135triazine246triamine
N2((2E)13BENZOTHIAZOL2(3H)YLIDENE)N4N6BIS(4CHLOROPHENYL)135TRIAZINE246TRIAMINE
N2(13BENZOTHIAZOL2YL)N4N6BIS(4CHLOROPHENYL)135TRIAZINE246TRIAMINE
N2(benzo(d)thiazol2yl)N4N6bis(4chlorophenyl)135triazine246triamine
STK060596
ZINC02282220
ZINC2282220

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.