Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK440122
SMILES O=C(Nc1scc(n1)C)/C=C/c1cccc(c1)Cl

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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 C13H11ClN2OS MW 278.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2OS/c1-9-8-18-13(15-9)16-12(17)6-5-10-3-2-4-11(14)7-10/h2-8H,1H3,(H,15,16,17)/b6-5+
InChIKey
VYVXQSBMRHSETP-AATRIKPKSA-N
Synonyms

(2E)3(3CHLOROPHENYL)N(4METHYL(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(3chlorophenyl)N(4methyl13thiazol2yl)prop2enamide
(E)3(3CHLOROPHENYL)N(4METHYL13THIAZOL2YL)PROP2ENAMIDE
CC1=CSC(=N1)NC(=O)C=CC2=CC(=CC=C2)Cl
InChI=1SC13H11ClN2OSc1981813(159)1612(17)651032411(14)710h28H1H3(H151617)b65+
MFCD03380023
O=C(Nc1scc(n1)C)C=Cc1cccc(c1)Cl
ZINC000000475807
ZINC00475807
ZINC475807

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Available files

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