Vitas-M small molecule compound

2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-{4-[(4-methylbenzyl)oxy]phenyl}methylidene]acetohydrazide

Catalog ID
STK111362
SMILES O=C(CSc1nc2c(s1)cccc2)N/N=C/c1ccc(cc1)OCc1ccc(cc1)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 C24H21N3O2S2 MW 447.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O2S2/c1-17-6-8-19(9-7-17)15-29-20-12-10-18(11-13-20)14-25-27-23(28)16-30-24-26-21-4-2-3-5-22(21)31-24/h2-14H,15-16H2,1H3,(H,27,28)/b25-14+
InChIKey
FVXHCBGDQNUHND-AFUMVMLFSA-N
Synonyms

2(13BENZOTHIAZOL2YLSULFANYL)N((E)(4((4METHYLBENZYL)OXY)PHENYL)METHYLIDENE)ACETOHYDRAZIDE
2(13benzothiazol2ylsulfanyl)N((E)(4((4methylphenyl)methoxy)phenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)CSC3=NC4=CC=CC=C4S3
InChI=1SC24H21N3O2S2c1176819(9717)152920121018(111320)14252723(28)1630242621423522(21)3124h214H1516H21H3(H2728)b2514+
MFCD08671108
O=C(CSc1nc2c(s1)cccc2)NN=Cc1ccc(cc1)OCc1ccc(cc1)C
ZINC000009763296
ZINC33664121

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Available files

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