Vitas-M small molecule compound

(1Z)-1-(3-ethyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)propan-2-one

Catalog ID
STK366333
SMILES CCn1/c(=C/C(=O)C)/sc(c1c1ccccc1)c1ccccc1

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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 C20H19NOS MW 321.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NOS/c1-3-21-18(14-15(2)22)23-20(17-12-8-5-9-13-17)19(21)16-10-6-4-7-11-16/h4-14H,3H2,1-2H3/b18-14-
InChIKey
VWKJKBFZSVVPNV-JXAWBTAJSA-N
Synonyms

(1Z)1(3ethyl45diphenyl13thiazol2(3H)ylidene)propan2one
(1Z)1(3ETHYL45DIPHENYL13THIAZOL2YLIDENE)PROPAN2ONE
1(3ETHYL45DIPHENYL13THIAZOLIN2YLIDENE)ACETONE
CCN1C(=CC(=O)C)SC(=C1C2=CC=CC=C2)C3=CC=CC=C3
CCn1c(=CC(=O)C)sc(c1c1ccccc1)c1ccccc1
InChI=1SC20H19NOSc132118(1415(2)22)2320(17128591317)19(21)16106471116h414H3H212H3b1814
MFCD00397195
ZINC000003149567
ZINC03149567
ZINC3149567

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Available files

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