Vitas-M small molecule compound

O-{4-[(2-methylphenyl)carbamoyl]phenyl} diprop-2-en-1-ylcarbamothioate

Catalog ID
STK752314
SMILES C=CCN(C(=S)Oc1ccc(cc1)C(=O)Nc1ccccc1C)CC=C

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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 C21H22N2O2S MW 366.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S/c1-4-14-23(15-5-2)21(26)25-18-12-10-17(11-13-18)20(24)22-19-9-7-6-8-16(19)3/h4-13H,1-2,14-15H2,3H3,(H,22,24)
InChIKey
DIGSZGMWEQXQPA-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC(=S)N(CC=C)CC=C
InChI=1SC21H22N2O2Sc141423(1552)21(26)2518121017(111318)20(24)2219976816(19)3h413H121415H23H3(H2224)
MFCD00820017
O(4((2METHYLPHENYL)CARBAMOYL)PHENYL)DIPROP2EN1YLCARBAMOTHIOATE
O(4((2METHYLPHENYL)CARBAMOYL)PHENYL)NNBIS(PROP2ENYL)CARBAMOTHIOATE
ZINC000001434841
ZINC01434841
ZINC1434841

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Available files

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