Vitas-M small molecule compound

4-(benzyloxy)-N-[(2-propyl-2H-tetrazol-5-yl)carbamothioyl]benzamide

Catalog ID
STK248323
SMILES CCCn1nnc(n1)NC(=S)NC(=O)c1ccc(cc1)OCc1ccccc1

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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 C19H20N6O2S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N6O2S/c1-2-12-25-23-18(22-24-25)21-19(28)20-17(26)15-8-10-16(11-9-15)27-13-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H2,20,21,23,26,28)
InChIKey
PMULVXBVYDGBEB-UHFFFAOYSA-N
Synonyms

4(benzyloxy)N((2propyl2Htetrazol5yl)carbamothioyl)benzamide
4PHENYLMETHOXYN((2PROPYLTETRAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
CCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3
InChI=1SC19H20N6O2Sc1212252318(222425)2119(28)2017(26)1581016(11915)2713146435714h311H21213H21H3(H22021232628)
MFCD03862926
N(4(BENZYLOXY)BENZOYL)N(2PROPYL2HTETRAAZOL5YL)THIOUREA
ZINC000000665176
ZINC00665176
ZINC665176

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Available files

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