Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-(propan-2-ylamino)-1,3-thiazole-4-carboxamide

Catalog ID
STK928919
SMILES CC(Nc1scc(n1)C(=O)Nc1ccc2c(c1)OCO2)C

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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 C14H15N3O3S MW 305.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N3O3S/c1-8(2)15-14-17-10(6-21-14)13(18)16-9-3-4-11-12(5-9)20-7-19-11/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,18)
InChIKey
YPRZODCYIKGRMV-UHFFFAOYSA-N
Synonyms
1219571-20-6
1219571206
CC(C)NC1=NC(=CS1)C(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC14H15N3O3Sc18(2)15141710(62114)13(18)169341112(59)2071911h368H7H212H3(H1517)(H1618)
MFCD16624333
N(13benzodioxol5yl)2(propan2ylamino)13thiazole4carboxamide
N(benzo(d)(13)dioxol5yl)2(isopropylamino)thiazole4carboxamide
ZINC000040267993
ZINC40267993

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Available files

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