Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-3-[1-(4-methylbenzyl)-1H-pyrazol-3-yl]thiourea

Catalog ID
STK459989
SMILES S=C(Nc1ccn(n1)Cc1ccc(cc1)C)Nc1ccc2c(c1)OCO2

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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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-13-2-4-14(5-3-13)11-23-9-8-18(22-23)21-19(26)20-15-6-7-16-17(10-15)25-12-24-16/h2-10H,11-12H2,1H3,(H2,20,21,22,26)
InChIKey
WMULUSSLCVKZDB-UHFFFAOYSA-N
Synonyms

(2HBENZO(D)13DIOXOLAN5YLAMINO)((1((4METHYLPHENYL)METHYL)PYRAZOL3YL)AMINO)METHANE1THIONE
1(13benzodioxol5yl)3(1((4methylphenyl)methyl)pyrazol3yl)thiourea
1(13benzodioxol5yl)3(1(4methylbenzyl)1Hpyrazol3yl)thiourea
CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=S)NC3=CC4=C(C=C3)OCO4
InChI=1SC19H18N4O2Sc1132414(5313)11239818(2223)2119(26)2015671617(1015)25122416h210H1112H21H3(H220212226)
MFCD04279259
ZINC000006966063
ZINC06966063
ZINC6966063

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Available files

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