Vitas-M small molecule compound
[2-(1,3-benzothiazol-2-ylamino)-4-oxo-4,5-dihydro-1H-imidazol-5-yl]acetic acid
Catalog ID
STK007947
SMILES OC(=O)CC1NC(=NC1=O)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 C12H10N4O3S MW 290.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O3S/c17-9(18)5-7-10(19)15-11(13-7)16-12-14-6-3-1-2-4-8(6)20-12/h1-4,7H,5H2,(H,17,18)(H2,13,14,15,16,19)InChIKey
OOKBFPXIGJABNN-UHFFFAOYSA-NSynonyms
436811-21-1(2((2E)13BENZOTHIAZOL2(3H)YLIDENEAMINO)4OXO45DIHYDRO1HIMIDAZOL5YL)ACETICACID
(2(13BENZOTHIAZOL2YLAMINO)4OXO45DIHYDRO1HIMIDAZOL5YL)ACETICACID
(2(13BENZOTHIAZOL2YLAMINO)5OXO34DIHYDROIMIDAZOL4YL)ACETICACID
(2(BENZOTHIAZOL2YLAMINO)5OXO45DIHYDRO3H
(2(BENZOTHIAZOL2YLAMINO)5OXO45DIHYDRO3HIMIDAZOL4YL)ACETICACID
2(2(13BENZOTHIAZOL2YLAMINO)5OXO14DIHYDROIMIDAZOL4YL)ACETICACID
2(2(benzo(d)thiazol2ylamino)4oxo45dihydro1Himidazol5yl)aceticacid
2(2(BENZOTHIAZOL2YLAMINO)4OXO2IMIDAZOLIN5YL)ACETICACID
C1=CC=C2C(=C1)N=C(S2)NC3=NC(C(=O)N3)CC(=O)O
InChI=1SC12H10N4O3Sc179(18)5710(19)1511(137)161214631248(6)2012h147H5H2(H1718)(H21314151619)
MFCD03042832
OC(=O)CC1NC(=NC1=O)Nc1nc2c(s1)cccc2
STK007947
ZINC000002458622
ZINC000002458625
Check stock
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Check stock on Vitas-MAvailable files
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