Vitas-M small molecule compound

methyl {(2Z)-2-[(cyclopropylcarbonyl)imino]-4-phenyl-2,3-dihydro-1,3-thiazol-5-yl}carbamate

Catalog ID
STK620115
SMILES COC(=O)Nc1s/c(=N\C(=O)C2CC2)/[nH]c1c1ccccc1

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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 C15H15N3O3S MW 317.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3S/c1-21-15(20)18-13-11(9-5-3-2-4-6-9)16-14(22-13)17-12(19)10-7-8-10/h2-6,10H,7-8H2,1H3,(H,18,20)(H,16,17,19)
InChIKey
DRBWDOQYNACKCR-UHFFFAOYSA-N
Synonyms
919734-64-8
919734648
COC(=O)NC1=C(N=C(S1)NC(=O)C2CC2)C3=CC=CC=C3
COC(=O)Nc1sc(=NC(=O)C2CC2)(nH)c1c1ccccc1
InChI=1SC15H15N3O3Sc12115(20)181311(9532469)1614(2213)1712(19)107810h2610H78H21H3(H1820)(H161719)
methyl((2Z)2((cyclopropylcarbonyl)imino)4phenyl23dihydro13thiazol5yl)carbamate
methylN(2(cyclopropanecarbonylamino)4phenyl13thiazol5yl)carbamate
MFCD09793755
ZINC000009420481
ZINC09420481
ZINC9420481

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Available files

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