Vitas-M small molecule compound

1-cyclopropyl-3-phenylthiourea

Catalog ID
STK076368
SMILES S=C(Nc1ccccc1)NC1CC1

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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 C10H12N2S MW 192.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2S/c13-10(12-9-6-7-9)11-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12,13)
InChIKey
HMRHSMXFUQAWTJ-UHFFFAOYSA-N
Synonyms
77991-97-0
(CYCLOPROPYLAMINO)(PHENYLAMINO)METHANE1THIONE
1CYCLOPROPYL3PHENYLTHIOUREA
1PHENYL3CYCLOPROPYLTHIOUREA
77991970
C1CC1NC(=S)NC2=CC=CC=C2
InChI=1SC10H12N2Sc1310(129679)118421358h159H67H2(H2111213)
MFCD02977225
S=C(Nc1ccccc1)NC1CC1
STK076368
ZINC000001715595
ZINC01715595
ZINC1715595

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Available files

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