Vitas-M small molecule compound

methyl [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamate

Catalog ID
STK441071
SMILES COC(=O)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-10-3-8-13-14(9-10)21-15(18-13)11-4-6-12(7-5-11)17-16(19)20-2/h3-9H,1-2H3,(H,17,19)
InChIKey
FMMNAJMLGXUCOX-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)OC
InChI=1SC16H14N2O2Sc110381314(910)2115(1813)114612(7511)1716(19)202h39H12H3(H1719)
METHOXYN(4(6METHYLBENZOTHIAZOL2YL)PHENYL)CARBOXAMIDE
methyl(4(6methyl13benzothiazol2yl)phenyl)carbamate
METHYLN(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)CARBAMATE
MFCD03393760
ZINC000002773104
ZINC02773104
ZINC2773104

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Available files

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