Vitas-M small molecule compound

ethyl [(5E)-2,4-dibenzyl-3-thioxo-1,2,4-thiadiazolidin-5-ylidene]carbamate

Catalog ID
STL439752
SMILES CCOC(=O)/N=c\1/sn(c(=S)n1Cc1ccccc1)Cc1ccccc1

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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 C19H19N3O2S2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S2/c1-2-24-18(23)20-17-21(13-15-9-5-3-6-10-15)19(25)22(26-17)14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3/b20-17+
InChIKey
UFWHHDIFFNWELQ-LVZFUZTISA-N
Synonyms

CCOC(=O)N=C1N(C(=S)N(S1)CC2=CC=CC=C2)CC3=CC=CC=C3
CCOC(=O)N=c1sn(c(=S)n1Cc1ccccc1)Cc1ccccc1
ethyl((5E)24dibenzyl3thioxo124thiadiazolidin5ylidene)carbamate
ETHYL(NE)N(24DIBENZYL3SULFANYLIDENE124THIADIAZOLIDIN5YLIDENE)CARBAMATE
ETHYL24DIBENZYL3THIOXO124THIADIAZOLIDIN5YLIDENECARBAMATE
InChI=1SC19H19N3O2S2c122418(23)201721(131595361015)19(25)22(2617)1416117481216h312H21314H21H3b2017+
MFCD03084137
ZINC000103549879

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Available files

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