Vitas-M small molecule compound

6-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxyphenyl)-N'-(3-nitrophenyl)-1,3,5-triazine-2,4-diamine

Catalog ID
STK085775
SMILES CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1cccc(c1)[N+](=O)[O-]

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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 C25H21N7O4S2 MW 547.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N7O4S2/c1-3-36-19-11-12-20-21(14-19)37-25(28-20)38-24-30-22(26-15-7-9-18(35-2)10-8-15)29-23(31-24)27-16-5-4-6-17(13-16)32(33)34/h4-14H,3H2,1-2H3,(H2,26,27,29,30,31)
InChIKey
FVTDFSTYYFWBJZ-UHFFFAOYSA-N
Synonyms

(4(6ETHOXYBENZOTHIAZOL2YLTHIO)6((3NITROPHENYL)AMINO)(135TRIAZIN2YL))(4METHOXYPHENYL)AMINE
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)4N(4METHOXYPHENYL)2N(3NITROPHENYL)135TRIAZINE24DIAMINE
6((6ETHOXY13BENZOTHIAZOL2YL)SULFANYL)N(4METHOXYPHENYL)N(3NITROPHENYL)135TRIAZINE24DIAMINE
6((6ethoxybenzo(d)thiazol2yl)thio)N2(4methoxyphenyl)N4(3nitrophenyl)135triazine24diamine
CCOC1=CC2=C(C=C1)N=C(S2)SC3=NC(=NC(=N3)NC4=CC(=CC=C4)(N+)(=O)(O))NC5=CC=C(C=C5)OC
CCOc1ccc2c(c1)sc(n2)Sc1nc(Nc2ccc(cc2)OC)nc(n1)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC25H21N7O4S2c13361911122021(1419)3725(2820)38243022(26157918(352)10815)2923(3124)271654617(1316)32(33)34h414H3H212H3(H22627293031)
MFCD01959234
STK085775
ZINC000002288494
ZINC2288494

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Available files

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