Vitas-M small molecule compound

5-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide

Catalog ID
STK058955
SMILES O=C(c1c(C)onc1c1ccccc1)Nc1nc2c(s1)CCCC2

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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 C18H17N3O2S MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2S/c1-11-15(16(21-23-11)12-7-3-2-4-8-12)17(22)20-18-19-13-9-5-6-10-14(13)24-18/h2-4,7-8H,5-6,9-10H2,1H3,(H,19,20,22)
InChIKey
RQJLDSHSQPYIBG-UHFFFAOYSA-N
Synonyms
445016-86-4
445016864
5methyl3phenylN(4567tetrahydro13benzothiazol2yl)12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCCC4
InChI=1SC18H17N3O2Sc11115(16(212311)127324812)17(22)201819139561014(13)2418h2478H56910H21H3(H192022)
MFCD02607231
O=C(c1c(C)onc1c1ccccc1)Nc1nc2c(s1)CCCC2
STK058955
ZINC000000199455
ZINC00199455
ZINC199455

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Available files

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