Vitas-M small molecule compound
3-(2-chlorophenyl)-5-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide
Catalog ID
STK069344
SMILES O=C(c1c(C)onc1c1ccccc1Cl)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 C18H16ClN3O2S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2S/c1-10-15(16(22-24-10)11-6-2-3-7-12(11)19)17(23)21-18-20-13-8-4-5-9-14(13)25-18/h2-3,6-7H,4-5,8-9H2,1H3,(H,20,21,23)InChIKey
TVSQUWXEZAGGAK-UHFFFAOYSA-NSynonyms
3(2chlorophenyl)5methylN(4567tetrahydro13benzothiazol2yl)12oxazole4carboxamide
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)CCCC4
InChI=1SC18H16ClN3O2Sc11015(16(222410)11623712(11)19)17(23)21182013845914(13)2518h2367H4589H21H3(H202123)
MFCD03870004
O=C(c1c(C)onc1c1ccccc1Cl)Nc1nc2c(s1)CCCC2
STK069344
ZINC000001114067
ZINC01114067
ZINC1114067
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