Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-3,4-dimethoxybenzamide

Catalog ID
STK392892
SMILES COc1ccc(cc1OC)C(=O)NC(=S)Nc1ccc2c3c1cccc3CC2

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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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-26-18-11-9-15(12-19(18)27-2)21(25)24-22(28)23-17-10-8-14-7-6-13-4-3-5-16(17)20(13)14/h3-5,8-12H,6-7H2,1-2H3,(H2,23,24,25,28)
InChIKey
TTXUFXJBBGOFLT-UHFFFAOYSA-N
Synonyms

1ACENAPHTHEN5YL3(34DIMETHOXYBENZOYL)THIOUREA
COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)OC
InChI=1SC22H20N2O3Sc1261811915(1219(18)272)21(25)2422(28)231710814761343516(17)20(13)14h35812H67H212H3(H223242528)
MFCD02314916
N((ACENAPHTHEN5YLAMINO)THIOXOMETHYL)(34DIMETHOXYPHENYL)CARBOXAMIDE
N(12DIHYDROACENAPHTHYLEN5YL)N(34DIMETHOXYBENZOYL)THIOUREA
N(12dihydroacenaphthylen5ylcarbamothioyl)34dimethoxybenzamide
ZINC000000881530
ZINC00881530
ZINC881530

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Available files

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