Vitas-M small molecule compound
ethyl (2E)-2-{[(3-methoxyphenyl)carbamoyl]imino}-2,3-dihydro-1,3-benzothiazole-6-carboxylate
Catalog ID
STK935820
SMILES CCOC(=O)c1ccc2c(c1)s/c(=N/C(=O)Nc1cccc(c1)OC)/[nH]2
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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 C18H17N3O4S MW 371.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O4S/c1-3-25-16(22)11-7-8-14-15(9-11)26-18(20-14)21-17(23)19-12-5-4-6-13(10-12)24-2/h4-10H,3H2,1-2H3,(H2,19,20,21,23)InChIKey
NTTQLMYPZJCRFR-UHFFFAOYSA-NSynonyms
1190283-55-61190283556
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)OC
CCOC(=O)c1ccc2c(c1)sc(=NC(=O)Nc1cccc(c1)OC)(nH)2
ethyl(2E)2(((3methoxyphenyl)carbamoyl)imino)23dihydro13benzothiazole6carboxylate
ethyl2((3methoxyphenyl)carbamoylamino)13benzothiazole6carboxylate
InChI=1SC18H17N3O4Sc132516(22)11781415(911)2618(2014)2117(23)191254613(1012)242h410H3H212H3(H219202123)
MFCD18178166
ZINC000036359924
ZINC36359924
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