Vitas-M small molecule compound
3-(2-chlorophenyl)-5-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)-1,2-oxazole-4-carboxamide
Catalog ID
STL260769
SMILES O=C(c1c(C)onc1c1ccccc1Cl)Nc1nc2c(s1)cc(cc2)[N+](=O)[O-]
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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 C18H11ClN4O4S MW 414.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN4O4S/c1-9-15(16(22-27-9)11-4-2-3-5-12(11)19)17(24)21-18-20-13-7-6-10(23(25)26)8-14(13)28-18/h2-8H,1H3,(H,20,21,24)InChIKey
VXKRBYPUJPOUEK-UHFFFAOYSA-NSynonyms
(3(2CHLOROPHENYL)5METHYLISOXAZOL4YL)N(6NITROBENZOTHIAZOL2YL)CARBOXAMIDE
3(2chlorophenyl)5methylN(6nitro13benzothiazol2yl)12oxazole4carboxamide
3(2CHLOROPHENYL)5METHYLN(6NITROBENZO(D)THIAZOL2YL)ISOXAZOLE4CARBOXAMIDE
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NC4=C(S3)C=C(C=C4)(N+)(=O)(O)
InChI=1SC18H11ClN4O4Sc1915(16(22279)11423512(11)19)17(24)211820137610(23(25)26)814(13)2818h28H1H3(H202124)
MFCD02006439
O=C(c1c(C)onc1c1ccccc1Cl)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000003236608
ZINC03236608
ZINC3236608
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