Vitas-M small molecule compound
N-(1,3-benzodioxol-5-yl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
Catalog ID
STK933806
SMILES O=C(c1csc(n1)NC1CC1)Nc1ccc2c(c1)OCO2
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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 C14H13N3O3S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O3S/c18-13(10-6-21-14(17-10)16-8-1-2-8)15-9-3-4-11-12(5-9)20-7-19-11/h3-6,8H,1-2,7H2,(H,15,18)(H,16,17)InChIKey
FUGVUWKLRUSTNV-UHFFFAOYSA-NSynonyms
1190243-38-91190243389
C1CC1NC2=NC(=CS2)C(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC14H13N3O3Sc1813(1062114(1710)168128)159341112(59)2071911h368H127H2(H1518)(H1617)
MFCD13758541
N(13benzodioxol5yl)2(cyclopropylamino)13thiazole4carboxamide
N(benzo(d)(13)dioxol5yl)2(cyclopropylamino)thiazole4carboxamide
ZINC000036359169
ZINC36359169
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