Vitas-M small molecule compound
(2Z)-5-benzyl-2-(phenylimino)-2,5-dihydro-1,3-thiazol-4-ol
Catalog ID
STK583003
SMILES OC1=N/C(=N/c2ccccc2)/SC1Cc1ccccc1
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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 C16H14N2OS MW 282.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2OS/c19-15-14(11-12-7-3-1-4-8-12)20-16(18-15)17-13-9-5-2-6-10-13/h1-10,14H,11H2,(H,17,18,19)InChIKey
PPDYGCWUBUMCPQ-UHFFFAOYSA-NSynonyms
132981-93-2(2Z)5benzyl2(phenylimino)25dihydro13thiazol4ol
(5R)5BENZYL2(PHENYLAMINO)13THIAZOL4(5H)ONE
(E)5BENZYL2(PHENYLIMINO)THIAZOLIDIN4ONE
132981932
2ANILINO5BENZYL13THIAZOL4ONE
5BENZYL2PHENYLIMINOTHIAZOLIDIN4ONE
C1=CC=C(C=C1)CC2C(=O)N=C(S2)NC3=CC=CC=C3
InChI=1SC16H14N2OSc191514(11127314812)2016(1815)171395261013h11014H11H2(H171819)
MFCD07204744
OC1=NC(=Nc2ccccc2)SC1Cc1ccccc1
ZINC000013477843
ZINC000018157609
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