Vitas-M small molecule compound
(2E)-4-amino-N-(5-methyl-1,3-oxazol-2-yl)-2-(phenylimino)-2,3-dihydro-1,3-thiazole-5-carboxamide
Catalog ID
STK585866
SMILES Cc1cnc(o1)NC(=O)c1s/c(=N/c2ccccc2)/[nH]c1N
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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 C14H13N5O2S MW 315.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O2S/c1-8-7-16-13(21-8)19-12(20)10-11(15)18-14(22-10)17-9-5-3-2-4-6-9/h2-7H,15H2,1H3,(H,17,18)(H,16,19,20)InChIKey
MLAHIAORDSHUPI-UHFFFAOYSA-NSynonyms
892613-84-2(2E)4aminoN(5methyl13oxazol2yl)2(phenylimino)23dihydro13thiazole5carboxamide
4AMINO2ANILINON(5METHYL13OXAZOL2YL)13THIAZOLE5CARBOXAMIDE
4AMINO2ANILINON(5METHYL2OXAZOLYL)5THIAZOLECARBOXAMIDE
4AMINO2ANILINON(5METHYLOXAZOL2YL)THIAZOLE5CARBOXAMIDE
4AMINO2PHENYLAMINOTHIAZOLE5CARBOXYLICACID(5METHYLOXAZOL2YL)AMIDE
4AZANYLN(5METHYL13OXAZOL2YL)2PHENYLAZANYL13THIAZOLE5CARBOXAMIDE
CC1=CN=C(O1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N
Cc1cnc(o1)NC(=O)c1sc(=Nc2ccccc2)(nH)c1N
Registry IDs
MFCD07205147ZINC000009330724
ZINC02354010
ZINC09330724
ZINC9330724
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