Vitas-M small molecule compound
prop-2-en-1-yl 4-methyl-2-{[(4-nitrophenoxy)acetyl]amino}-1,3-thiazole-5-carboxylate
Catalog ID
STK797416
SMILES C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)[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 C16H15N3O6S MW 377.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O6S/c1-3-8-24-15(21)14-10(2)17-16(26-14)18-13(20)9-25-12-6-4-11(5-7-12)19(22)23/h3-7H,1,8-9H2,2H3,(H,17,18,20)InChIKey
RFYBZRHXOIHCBE-UHFFFAOYSA-NSynonyms
518982-50-8518982508
C=CCOC(=O)c1sc(nc1C)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)(N+)(=O)(O))C(=O)OCC=C
InChI=1SC16H15N3O6Sc1382415(21)1410(2)1716(2614)1813(20)925126411(5712)19(22)23h37H189H22H3(H171820)
MFCD03226037
prop2en1yl4methyl2(((4nitrophenoxy)acetyl)amino)13thiazole5carboxylate
PROP2ENYL4METHYL2((2(4NITROPHENOXY)ACETYL)AMINO)13THIAZOLE5CARBOXYLATE
ZINC000002693435
ZINC02693435
ZINC2693435
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